Home / Articles / Advanced quantum chemical methods for calculations of spin-spin coupling constants: theoretical grounds and structural applications in chemistry

Advanced quantum chemical methods for calculations of spin-spin coupling constants: theoretical grounds and structural applications in chemistry

Yurii Yur'evich Rusakov 1
Yurii Yur'evich Rusakov
, 
1 A. E. Favorsky Irkutsk Institute of Chemistry, Siberian Branch of the Russian Academy of Sciences
Published 30 November 2012
Communication , Volume 82, Issue 2, 99-130
115
Share
Cite this
GOST
 | 
Cite this
GOST
Rusakov Y. Y., Krivdin L. B. Advanced quantum chemical methods for calculations of spin-spin coupling constants: theoretical grounds and structural applications in chemistry // Russian Chemical Reviews. 2013. Vol. 82. No. 2. pp. 99-130.
GOST all authors (up to 50)
Rusakov Y. Y., Krivdin L. B. Advanced quantum chemical methods for calculations of spin-spin coupling constants: theoretical grounds and structural applications in chemistry // Russian Chemical Reviews. 2013. Vol. 82. No. 2. pp. 99-130.
RIS
 | 
Cite this
RIS
TY - JOUR
DO - 10.1070/RC2013v082n02ABEH004350
UR - https://rcr.colab.ws/publications/10.1070/RC2013v082n02ABEH004350
TI - Advanced quantum chemical methods for calculations of spin-spin coupling constants: theoretical grounds and structural applications in chemistry
T2 - Russian Chemical Reviews
AU - Rusakov, Yurii Yur'evich
AU - Krivdin, Leonid Borisovich
PY - 2013
DA - 2012/11/30
PB - ANO Editorial Board of the journal Uspekhi Khimii
SP - 99-130
IS - 2
VL - 82
ER -
BibTex
 | 
Cite this
BibTex (up to 50 authors)
@article{2013_Rusakov,
author = {Yurii Yur'evich Rusakov and Leonid Borisovich Krivdin},
title = {Advanced quantum chemical methods for calculations of spin-spin coupling constants: theoretical grounds and structural applications in chemistry},
journal = {Russian Chemical Reviews},
year = {2013},
volume = {82},
publisher = {ANO Editorial Board of the journal Uspekhi Khimii},
month = {Nov},
url = {https://rcr.colab.ws/publications/10.1070/RC2013v082n02ABEH004350},
number = {2},
pages = {99--130},
doi = {10.1070/RC2013v082n02ABEH004350}
}
MLA
Cite this
MLA
Rusakov, Yurii Yur'evich, and Leonid Borisovich Krivdin. “Advanced quantum chemical methods for calculations of spin-spin coupling constants: theoretical grounds and structural applications in chemistry.” Russian Chemical Reviews, vol. 82, no. 2, Nov. 2013, pp. 99-130. https://rcr.colab.ws/publications/10.1070/RC2013v082n02ABEH004350.
Views / Visits / Downloads
25 / 25 / 11

Abstract

Advanced quantum chemical methods for calculations of NMR spin-spin coupling constants are surveyed. The theoretical grounds of these methods are outlined and the authors' view of their evolution and stereochemical applications in structural and stereochemical studies are presented. Bibliography — 288 references.

References

1.
Recent Advances in Wave Function-Based Methods of Molecular-Property Calculations
Helgaker T., Coriani S., Jørgensen P., Kristensen K., Olsen J., Ruud K.
Chemical Reviews , 2012
3.
3
M. F. Shostakovskii
"Prostye Vinilovye Efiry" (Vinyl Ethers) , 1952
7.
7
E. Rabinowitch
"Photosynthesis" , 1956
8.
8
V. N. Kondrat'ev
"Kinetika Reaktsii v Gazovoi Faze" (Kinetics of Reactions in the Gas Phase) , 1959
9.
Recent Advances in Theoretical Calculations of Indirect Spin–Spin Coupling Constants
10.
Theory and computation of nuclear magnetic resonance parameters.
Vaara J.
Physical Chemistry Chemical Physics , 2007
13.
Computed EOM-CCSD 19F-19F Spin-Spin Coupling Constants in Small Organic Molecules
Del Bene J.E., Alkorta I., Elguero J.
Zeitschrift fur Physikalische Chemie , 2003
14.
Linear and nonlinear response functions for an exact state and for an MCSCF state
15.
Indirect nuclear spin–spin coupling constants from multiconfiguration linear response theory
Vahtras O., Ågren H., Jo/rgensen P., Jo/rgen Aa. Jensen H., Padkjær S.B., Helgaker T.
Journal of Chemical Physics , 1992
16.
Molecular orbital theory of nuclear spin coupling constants
18.
Finite perturbation theory for nuclear spin coupling constants
Pople J.A., McIver J.W., Ostlund N.S.
Chemical Physics Letters , 1967
19.
Self‐Consistent Perturbation Theory. I. Finite Perturbation Methods
Pople J.A., McIver J.W., Ostlund N.S.
Journal of Chemical Physics , 1968
22.
Approximate Self‐Consistent Molecular Orbital Theory. I. Invariant Procedures
Pople J.A., Santry D.P., Segal G.A.
Journal of Chemical Physics , 1965
23.
Approximate Self‐Consistent Molecular‐Orbital Theory. V. Intermediate Neglect of Differential Overlap
24.
Ground states of molecules. 38. The MNDO method. Approximations and parameters
Dewar M.J., Thiel W.
Journal of the American Chemical Society , 1977
26.
MNDO parameters for third period elements
Dewar M.J., McKee M.L., Rzepa H.S.
Journal of the American Chemical Society , 1978
27.
27
A. A. Krasnovskii
Biofizika , 1956
28.
28
A. A. Krasnovskii
Dokl. Akad. Nauk SSSR , 1955
29.
Inhomogeneous Electron Gas
Hohenberg P., Kohn W.
Physical Review A , 1964
31.
Note on Exchange Phenomena in the Thomas Atom
Dirac P.A.
Mathematical Proceedings of the Cambridge Philosophical Society , 1930
32.
32
A. A. Krasnovskii
Dokl. Akad. Nauk SSSR , 1952
34.
Density functional calculations of molecular bond energies
37.
Generalized Gradient Approximation Made Simple
Perdew J.P., Burke K., Ernzerhof M.
Physical Review Letters , 1996
38.
Generalized gradient approximation to the angle- and system-averaged exchange hole
39.
Atoms, molecules, solids, and surfaces: Applications of the generalized gradient approximation for exchange and correlation
Perdew J.P., Chevary J.A., Vosko S.H., Jackson K.A., Pederson M.R., Singh D.J., Fiolhais C.
Physical Review B , 1992
42.
Calculation of spin—spin coupling constants using density functional theory
Malkin V.G., Malkina O.L., Salahub D.R.
Chemical Physics Letters , 1994
44.
Nuclear magnetic resonance spin–spin coupling constants from coupled perturbed density functional theory
46.
Density Functional Theory Calculation of Indirect Nuclear Magnetic Resonance Spin−Spin Coupling Constants in C70
Peralta J.E., Barone V., Scuseria G.E., Contreras R.H.
Journal of the American Chemical Society , 2004
47.
A Simple Relativistic Correction to the Nuclear Spin−Spin Coupling Constant
Khandogin J., Ziegler T.
Journal of Physical Chemistry A , 1999
48.
Ab Initio Calculations of Spin−Spin Coupling Constants in Anhydrodeoxythymidines
Czernek J., Lang J., Sklenář V.
Journal of Physical Chemistry A , 2000
49.
Full CI calculations on BH, H2O, NH3, and HF
Harrison R.J., Handy N.C.
Chemical Physics Letters , 1983
50.
The nuclear spin–spin coupling constant in He2
Pecul M.
Journal of Chemical Physics , 2000
53.
Determinant based configuration interaction algorithms for complete and restricted configuration interaction spaces
54.
MCSCF calculations of NMR spin–spin coupling constant of the HF molecule
San Fabián J., Casanueva J., San Fabián E., Guilleme J.
Journal of Chemical Physics , 2000
56.
Vicinal proton–proton coupling constants: MCSCF ab initio calculations of ethane
Guilleme J., San Fabián J., Casanueva J., Dı́ez E.
Chemical Physics Letters , 1999
57.
Spin–spin coupling constants in C2H2
Jaszuński M., Ruud K.
Chemical Physics Letters , 2001
58.
Solvent effects on nuclear shieldings and spin–spin couplings of hydrogen selenide
Åstrand P., Mikkelsen K.V., Jo/rgensen P., Ruud K., Helgaker T.
Journal of Chemical Physics , 1998
59.
Basis-set dependence of nuclear spin-spin coupling constants
Helgaker T., Jaszuński M., Ruud K., Górska A.
Theoretical Chemistry Accounts , 1998
61.
Multiconfigurational self‐consistent field calculations of nuclear magnetic resonance indirect spin–spin coupling constants
Barszczewicz A., Helgaker T., Jaszuński M., Jo/rgensen P., Ruud K.
Journal of Chemical Physics , 1994
62.
NMR shielding tensors and indirect spin-spin coupling tensors in HCN, HNC, CH3CN, and CH3NC molecules
Barszczewicz A., Helgaker T., Jaszunski M., Jorgensen P., Ruud K.
Journal of Magnetic Resonance Series A , 1995
63.
The spin–spin coupling constants in the ammonia dimer
66.
Coupled-cluster theory in quantum chemistry
Bartlett R.J., Musiał M.
Reviews of Modern Physics , 2007
67.
The full CCSDT model for molecular electronic structure
Noga J., Bartlett R.J.
Journal of Chemical Physics , 1987
69.
69
B. Commoner
1958
70.
The second-order approximate coupled cluster singles and doubles model CC2
Christiansen O., Koch H., Jørgensen P.
Chemical Physics Letters , 1995
71.
Response functions in the CC3 iterative triple excitation model
Christiansen O., Koch H., Jo/rgensen P.
Journal of Chemical Physics , 1995
72.
The CC3 model: An iterative coupled cluster approach including connected triples
Koch H., Christiansen O., Jo/rgensen P., Sanchez de Merás A.M., Helgaker T.
Journal of Chemical Physics , 1997
73.
A fifth-order perturbation comparison of electron correlation theories
Raghavachari K., Trucks G.W., Pople J.A., Head-Gordon M.
Chemical Physics Letters , 1989
74.
The equation-of-motion coupled-cluster method: Excitation energies of Be and CO
Geertsen J., Rittby M., Bartlett R.J.
Chemical Physics Letters , 1989
80.
Polarization propagators: A powerful theoretical tool for a deeper understanding of NMR spectroscopic parameters
Aucar G.A., Romero R.H., Maldonado A.F.
International Reviews in Physical Chemistry , 2010
81.
Understanding NMRJ-couplings by the theory of polarization propagators
Aucar G.A.
Concepts in Magnetic Resonance Part A: Bridging Education and Research , 2008
82.
Polarization propagator methods in atomic and molecular calculations
Oddershede J., Jørgensen P., Yeager D.L.
Computer Physics Reports , 1984
83.
Spin–spin coupling constants of CO and N2
Geertsen J., Oddershede J., Scuseria G.E.
Journal of Chemical Physics , 1987
84.
Non-empirical calculations of NMR indirect carbon-carbon coupling constants: 1. Three-membered rings
Krivdin L.B., Sauer S.P., Peralta J.E., Contreras R.H.
Magnetic Resonance in Chemistry , 2002
85.
Transition moments and dynamic polarizabilities in a second order polarization propagator approach
Nielsen E.S., Jo/rgensen P., Oddershede J.
Journal of Chemical Physics , 1980
95.
Algebraic-diagrammatic construction polarization propagator approach to indirect nuclear spin–spin coupling constants
Rusakova I.L., Krivdin L.B., Rusakov Y.Y., Trofimov A.B.
Journal of Chemical Physics , 2012
96.
96
L. M. Vorob'eva
Biokhimiya , 1958
97.
Self‐consistent molecular orbital methods. XX. A basis set for correlated wave functions
Krishnan R., Binkley J.S., Seeger R., Pople J.A.
Journal of Chemical Physics , 1980
99.
The influence of polarization functions on molecular orbital hydrogenation energies
Hariharan P.C., Pople J.A.
Theoretical Chemistry Accounts , 1973
102.
Electron affinities of the first‐row atoms revisited. Systematic basis sets and wave functions
Kendall R.A., Dunning T.H., Harrison R.J.
Journal of Chemical Physics , 1992
109.
Polarization consistent basis sets: Principles
Jensen F.
Journal of Chemical Physics , 2001
111.
Basis Set Convergence of Indirect Spin–Spin Coupling Constants in the Kohn–Sham Limit for Several Small Molecules
Kupka T., Nieradka M., Stachów M., Pluta T., Nowak P., Kjær H., Kongsted J., Kaminsky J.
Journal of Physical Chemistry A , 2012
112.
Gaussian‐Type Functions for Polyatomic Systems. I
Huzinaga S.
Journal of Chemical Physics , 1965
113.
113
H. Blum
"Photodynamic Action and Diseases caused Light" , 1940
114.
Spin–spin coupling constants in homonuclear polynitrogen species
Bryce D.L.
Physical Chemistry Chemical Physics , 2006
116.
Vibrational corrections to indirect nuclear spin–spin coupling constants calculated by density-functional theory
118.
Isotope effects on the 13C chemical shift and carbon–proton coupling constant in dichloromethane
Sergeyev N.M., Sergeyeva N.D., Raynes W.T.
Magnetic Resonance in Chemistry , 1994
119.
37Cl/35Cl-Induced 13C Isotope Shifts in Chlorinated Methanes
Sergeyev N.M., Sandor P., Sergeyeva N.D., Raynes W.T.
Journal of Magnetic Resonance Series A , 1995
120.
10.1002/(SICI)1097-458X(199804)36:4<255::AID-OMR259>3.0.CO;2-4
124.
Vibrational averaging of NMR properties for an N–H–N hydrogen bond
Jordan M.J., Toh J.S., Del Bene J.E.
Chemical Physics Letters , 2001
125.
Thermal averaging of the indirect nuclear spin-spin coupling constants of ammonia: The importance of the large amplitude inversion mode
Yachmenev A., Yurchenko S.N., Paidarová I., Jensen P., Thiel W., Sauer S.P.
Journal of Chemical Physics , 2010
126.
An Experimental and Theoretical Study of Spin−Spin Coupling in Chlorosilanes
Thorshaug K., Swang O., Dahl I.M., Olafsen A.
Journal of Physical Chemistry A , 2006
131.
Solvent Effects on the Indirect Spin–Spin Coupling Constants of Benzene: The DFT-PCM Approach
Ruud K., Frediani L., Cammi R., Mennucci B.
International Journal of Molecular Sciences , 2003
135.
A multiconfigurational self‐consistent reaction‐field method
Mikkelsen K.V., Ågren H., Jensen H.J., Helgaker T.
Journal of Chemical Physics , 1988
137.
Solvent Effects on Nuclear Magnetic Resonance 2J(C,Hf) and 1J(C,Hf) Spin–Spin Coupling Constants in Acetaldehyde
Zaccari D., Barone V., Peralta J., Contreras R., Taurian O., Díez E., Esteban A.
International Journal of Molecular Sciences , 2003
139.
Perspective: Relativistic effects
Autschbach J.
Journal of Chemical Physics , 2012
141.
Relativistic Theory for Indirect Nuclear Spin-Spin Couplings within the Polarization Propagator Approach
142.
10.1002/(SICI)1096-987X(199909)20:12<1262::AID-JCC6>3.0.CO;2-H
143.
Relativistic four-component calculations of indirect nuclear spin–spin couplings in MH4 (M=C, Si, Ge, Sn, Pb) and Pb(CH3)3H
Enevoldsen T., Visscher L., Saue T., Jensen H.J., Oddershede J.
Journal of Chemical Physics , 2000
146.
Relativistic calculation of indirect NMR spin-spin couplings using the Douglas-Kroll-Hess approximation.
Melo J.I., Ruiz de Azúa M.C., Peralta J.E., Scuseria G.E.
Journal of Chemical Physics , 2005
148.
148
P. Kresse
Chem. Abs. , 1960
150.
Relativistic DFT Calculation of 119Sn Chemical Shifts and Coupling Constants in Tin Compounds
Bagno A., Casella G., Saielli G.
Journal of Chemical Theory and Computation , 2005
151.
151
V. M. Rodionov
Zhur. Obshch. Khim. , 1936
152.
152
W. Albert
Trans. Electrochem. Soc. , 1943
153.
153
1899
154.
154
Friedl.
155.
155
M. V. Mal'tsev
Izv. Vys. Ucheb. Zaved., Tsvet. Met. , 1960
156.
156
J. S. Fruton
J. Biol. Med. , 1950
163.
163
Friedl.
166.
166
1917
169.
Benchmarking SOPPA(CC2) for the calculation of indirect nuclear spin–spin coupling constants: Carbocycles
170.
170
1918
171.
171
Friedl.
172.
13C-13C Spin-Spin Coupling Constants in Structural Studies: XXXI. Bicyclo[2.1.0]pentane Heteroanalogs
Kuznetsova T.A., Istomina N.V., Krivdin L.B.
Russian Journal of Organic Chemistry , 2002
173.
Transalkenylation of Geminally Activated Nitroethenes
Aboskalova N.I., Fel'gendler A.V., Sheremet E.A., Trukhin E.V., Berestovitskaya V.M.
Russian Journal of Organic Chemistry , 2003
174.
Structural applications of one-bond carboncarbon spin—spin coupling constants
Krivdin L.B., Kalabin G.A.
Progress in Nuclear Magnetic Resonance Spectroscopy , 1989
175.
175
I. Mayer
1966
176.
Carbon-13-carbon-13 and carbon-13-hydrogen coupling constants in 2,2,4,4-tetramethylbicyclo[1.1.0]butane
177.
An ab initio study of NMR chemical shifts and spin-spin coupling constants of bicyclobutane
Jaszuński M., Dolgonos G., Dodziuk H.
Theoretical Chemistry Accounts , 2002
178.
178
1946
180.
Ab initio calculations of the NMR spectra of [1.1.1]propellane and bicyclo[1.1.1]pentane
Pecul M., Dodziuk H., Jaszuński M., Lukin O., Leszczyński J.
Physical Chemistry Chemical Physics , 2001
181.
Tetra-tert-butyltetrahedrane:13C-13C Coupling Constants and Hybridization
Loerzer T., Machinek R., Lüttke W., Franz L.H., Malsch K., Maier G.
Angewandte Chemie - International Edition , 1983
182.
Carbon-carbon coupling constants - a new guide in the stereochemistry of oximes
Krivdin L.B., Kalabin G.A., Nesterenko R.N., Trofimov B.A.
Tetrahedron Letters , 1984
183.
183
Chem. Abs. , 1947
184.
Theoretical and experimental study of the orientational nitrogen lone-pair effect on couplings in acetoxime
Krivdin L.B., Zinchenko S.V., Shcherbakov V.V., Kalabin G.A., Contreras R.H., Tufro M.F., Ruiz de Azua M.C., Giribet C.G.
Journal of Magnetic Resonance (1969) , 1989
186.
Non-empirical calculations of NMR indirect carbon-carbon coupling constants. Part 12—Aliphatic and alicyclic oximes
187.
Spin-spin Coupling Constants 13C-13C in Structural Studies: XXXVIII. Nonempirical Calculations: Oximes
Shcherbina N.A., Istomina N.V., Krivdin L.B.
Russian Journal of Organic Chemistry , 2005
188.
13C-13C spin-spin coupling constants in structural studies: XXXIX. Nonempirical calculations of heteroaromatic oximes
Shcherbina N.A., Istomina N.V., Krivdin L.B., Shmidt E.Y., Mikhaleva A.I., Trofimov B.A.
Russian Journal of Organic Chemistry , 2007
189.
13C-13C spin-spin coupling constants in structural studies: XLIV. Carbonyl-containing oximes
Istomina N.V., Shcherbina N.A., Krivdin L.B.
Russian Journal of Organic Chemistry , 2009
191.
Nonempirical calculations of NMR indirect spin-spin coupling constants
Krivdin L.B., Larina L.I., Chernyshev K.A., Rulev A.Y.
Magnetic Resonance in Chemistry , 2006
192.
Stereochemical study of iminodihydrofurans based on experimental measurements and SOPPA calculations of13C13C spin–spin coupling constants
Krivdin L.B., Khutsishvili S.S., Shemyakina O.A., Mal'kina A.G., Trofimov B.A., Contreras R.H.
Magnetic Resonance in Chemistry , 2007
193.
193
E. Pannain
Gazzetta , 1909
194.
Facile coupling of 2-(1-ethylthioethenyl)pyrroles with amines: A route to 2-(1-aminoethenyl)pyrroles and 1-amino-3-iminopyrrolizines
Trofimov B.A., Sobenina L.N., Mikhaleva A.I., Petrova O.V., Drichkov V.N., Ushakov I.A., Tarasova O.A., Toryashinova D.D., Rusakov Y.Y., Krivdin L.B.
Journal of Heterocyclic Chemistry , 2007
195.
Configurational assignment of carbon, silicon and germanium containing propynal oximes by means of13C1H,13C13C and15N1H spin–spin coupling constants
Chernyshev K.A., Krivdin L.B., Larina L.I., Konkova T.V., Demina M.M., Medvedeva A.S.
Magnetic Resonance in Chemistry , 2007
196.
Non-empirical calculations of NMR indirect spin-spin coupling constants. Part 13: configurational assignment of aminosulfonylamidines
Krivdin L.B., Larina L.I., Chernyshev K.A., Rozentsveig I.B.
Magnetic Resonance in Chemistry , 2005
197.
Configurational assignment ofN-arylsulfonylimines of α-polychloroaldehydes
Krivdin L.B., Chernyshev K.A., Rosentsveig G.N., Ushakova I.V., Rosentsveig I.B., Levkovskaya G.G.
Magnetic Resonance in Chemistry , 2007
198.
198
W. Cohen
Rec. Trav. chim. , 1919
199.
Configurational Assignment and Conformational Study of Methylglyoxal Bisdimethylhydrazones Derived from the 2-Ethoxypropenal Precursor
202.
On the unusual2JC2Hfcoupling dependence onsyn/antiCHO conformation in 5-X-furan-2-carboxaldehydes
Pérez C., Suardíaz R., Ortiz P.J., Crespo-Otero R., Bonetto G.M., Gavín J.A., García de la Vega J.M., Fabián J.S., Contreras R.H.
Magnetic Resonance in Chemistry , 2008
204.
Stereochemical Dependence of 3JCH Coupling Constants in 2-Substituted 4-t-Butyl-cyclohexanone and Their Alcohol Derivatives
Favaro D.C., Ducati L.C., dos Santos F.P., Contreras R.H., Tormena C.F.
Journal of Physical Chemistry A , 2011
206.
DFT calculations of 31P spin-spin coupling constants and chemical shift in dioxaphosphorinanes
Pecul M., Urbańczyk M., Wodyński A., Jaszuński M.
Magnetic Resonance in Chemistry , 2011
208.
Iron—sulfur proteins: new roles for old clusters
Johnson M.K.
Current Opinion in Chemical Biology , 1998
209.
209
C. J. Haggerty
Trans. Am. Electrochem. Soc. , 1929
210.
210
H. L. Wheeler
Chem. Zentr. , 1908
211.
Stereochemical Study of 2-Substituted N-Vinylpyrroles
Krivdin L.B., Rusakov Y.Y., Schmidt E.Y., Mikhaleva A.I., Trofimov B.A.
Australian Journal of Chemistry , 2007
212.
212
L. V. Pavlova
Zh. Obshch. Khim. , 1965
213.
Easy α- to β-migration of an enol moiety on a pyrrole ring
Trofimov B.A., Petrova O.V., Sobenina L.N., Ushakov I.A., Mikhaleva A.I., Rusakov Y.Y., Krivdin L.B.
Tetrahedron Letters , 2006
214.
Conformational study of 2-arylazo-1-vinylpyrroles
Rusakov Y.Y., Krivdin L.B., Senotrusova E.Y., Schmidt E.Y., Vasiltsov A.M., Mikhaleva A.I., Trofimov B.A., Dyachenko O.A., Chekhlov A.N., Kazheva O.N.
Magnetic Resonance in Chemistry , 2007
215.
215
N. D. Tomashov
Zh. Prikl. Khim. , 1970
216.
216
A. P. Tomilov
Zhur. Prikl. Khim. , 1959
217.
Nonempirical calculations of NMR indirect spin–spin coupling constants. Part 15: pyrrolylpyridines
Rusakov Y.Y., Krivdin L.B., Schmidt E.Y., Mikhaleva A.I., Trofimov B.A.
Magnetic Resonance in Chemistry , 2006
218.
Synthesis and conformational analysis of furfuryl vinyl ethers
Rusakov Y.Y., Krivdin L.B., Sinegovskaya L.M., Istomina N.V., Oparina L.A., Stepanov A.V., Trofimov B.A.
Russian Chemical Bulletin , 2008
219.
219
G. I. Pustoshkin
Collected Papers "Biologicheskie Aktivnie Soedinenii" (Biologically Active Compounds) , 1955
220.
Benchmark calculations of 29 Si-1 H spin-spin coupling constants across double bond
Rusakov Y.Y., Krivdin L.B., Nosova V.M., Kisin A.V.
Magnetic Resonance in Chemistry , 2012
221.
Structural trends of29Si-1H spin-spin coupling constants across double bond
Rusakov Y.Y., Krivdin L.B., Nosova V.M., Kisin A.V., Lakhtin V.G.
Magnetic Resonance in Chemistry , 2012
222.
Natural J-Coupling Analysis:  Interpretation of Scalar J-Couplings in Terms of Natural Bond Orbitals
Wilkens S.J., Westler W.M., Markley J.L., Weinhold F.
Journal of the American Chemical Society , 2001
224.
Conformational analysis and stereochemical dependences of31P-1H spin-spin coupling constants of bis(2-phenethyl)vinylphosphine and related phosphine chalcogenides
Fedorov S.V., Krivdin L.B., Rusakov Y.Y., Ushakov I.A., Istomina N.V., Belogorlova N.A., Malysheva S.F., Gusarova N.K., Trofimov B.A.
Magnetic Resonance in Chemistry , 2009
225.
Theoretical conformational analysis of unsaturated phospines and phosphinechalcogenides
Fedorov S.V., Rusakov Y.Y., Krivdin L.B., Istomina N.V., Arbuzova S.N., Malysheva S.F.
Russian Journal of Organic Chemistry , 2009
226.
Trivinylphosphine and trivinylphosphine chalcogenides: stereochemical trends of 31P1H spin-spin coupling constants
Fedorov S.V., Krivdin L.B., Rusakov Y.Y., Chernysheva N.A., Mikhailenko V.L.
Magnetic Resonance in Chemistry , 2010
228.
Divinyl selenide: conformational study and stereochemical behavior of its 77Se1H spin–spin coupling constants
Rusakov Y.Y., Krivdin L.B., Istomina N.V., Potapov V.A., Amosova S.V.
Magnetic Resonance in Chemistry , 2008
229.
229
1959
230.
Stereochemical study of the sterically crowded phenylselanylalkenes by means of 77Se1H spin–spin coupling constants
Rusakov Y.Y., Krivdin L.B., Orlov N.V., Ananikov V.P.
Magnetic Resonance in Chemistry , 2011
231.
Open-chain unsaturated selanyl sulfides: stereochemical structure and stereochemical behavior of their77Se-1H spin-spin coupling constants
Rusakov Y.Y., Krivdin L.B., Penzik M.V., Potapov V.A., Amosova S.V.
Magnetic Resonance in Chemistry , 2012
232.
Stereochemical behavior of 77 Se-1 H spin-spin coupling constants in pyrazolyl-1,3-diselenanes and 1,2-diselenolane
Rusakov Y.Y., Krivdin L.B., Papernaya L.K., Shatrova A.A.
Magnetic Resonance in Chemistry , 2012
233.
Conformational Analysis of 2-Formylselenophene by Means of 13C–1H, 13C–13C, and 77Se–1H Spin–Spin Coupling Constants
Rusakov Y.Y., Krivdin L.B., Istomina N.V., Levanova E.P., Levkovskaya G.G.
Australian Journal of Chemistry , 2009
234.
Structural trends of 77Se1H spin–spin coupling constants and conformational behavior of 2‐substituted selenophenes
Rusakov Y.Y., Krivdin L.B., Sauer S.P., Levanova E.P., Levkovskaya G.G.
Magnetic Resonance in Chemistry , 2009
237.
237
P. Peshev
Rev. internat. hautes Temperat. et Réfract. , 1969
238.
13C−H and 13C−13C Spin Coupling Behavior in Aldofuranosyl Rings from Density Functional Theory
Cloran F., Carmichael I., Serianni A.S.
Journal of Physical Chemistry A , 1999
239.
239
Mendelbaum H. G.
Bull. Soc. chim. France , 1973
240.
One-bond 13C-1H spin-coupling constants in aldofuranosyl rings: effect of conformation on coupling magnitude
Serianni A.S., Wu J., Carmichael I.
Journal of the American Chemical Society , 1995
241.
241
M. S. Kharasch
"Grignard Reactions of Nonmetallic Substances" , 1954
242.
Chemical Shifts and Spin−Spin Coupling Constants in Me α-d-Xylopyranoside:  A DFT Approach
Malkina O.L., Hricovíni M., Bízik F., Malkin V.G.
Journal of Physical Chemistry A , 2001
244.
Three-Bond C−O−C−C Spin-Coupling Constants in Carbohydrates:  Development of a Karplus Relationship
Bose B., Zhao S., Stenutz R., Cloran F., Bondo P.B., Bondo G., Hertz B., Carmichael I., Serianni A.S.
Journal of the American Chemical Society , 1998
245.
Hydroxymethyl Group Conformation in Saccharides: Structural Dependencies of 2JHH, 3JHH, and 1JCH Spin−Spin Coupling Constants
246.
246
G. A. Meerson
Byull. Izobr. , 1968
247.
247
E. I. Levkoeva
Khim. Geterotsikl. Soed. , 1976
249.
2JCOC Spin−Spin Coupling Constants Across Glycosidic Linkages Exhibit a Valence Bond-Angle Dependence
Cloran F., Carmichael I., Serianni A.S.
Journal of the American Chemical Society , 1999
251.
Potential Energy and Spin−Spin Coupling Constants Surface of Glycolaldehyde
Ratajczyk T., Pecul M., Sadlej J., Helgaker T.
Journal of Physical Chemistry A , 2004
252.
Experimental and computational studies of nJ(77Se,1H) selenium–proton couplings in selenoglycosides
Kövér K.E., Kumar A.A., Rusakov Y.Y., Krivdin L.B., Illyés T., Szilágyi L.
Magnetic Resonance in Chemistry , 2011
253.
Resonance assignments of diastereotopic CH2 protons in the anomeric side chain of selenoglycosides by means of 2 J (Se,H) spin-spin coupling constants
254.
Review on DFT and ab initio Calculations of Scalar Coupling Constants
Alkorta I., Elguero J.
International Journal of Molecular Sciences , 2003
255.
3hJ(15N−31P) Spin−Spin Coupling Constants across N−H···O−P Hydrogen Bonds
Del Bene J.E., Perera S.A., Bartlett R.J., Elguero J., Alkorta I., López-Leonardo C., Alajarin M.
Journal of the American Chemical Society , 2002
257.
Two-Bond 19F−15N Spin−Spin Coupling Constants (2hJF-N) across F−H···N Hydrogen Bonds
Del Bene J.E., Perera S.A., Bartlett R.J., Yáñez M., Mó O., Elguero J., Alkorta I.
Journal of Physical Chemistry A , 2003
258.
Two-Bond 13C−15N Spin−Spin Coupling Constants (2hJC-N) Across C−H−N Hydrogen Bonds
Del Bene J.E., Perera S.A., Bartlett R.J., Yañez M., Mó O., Elguero J., Alkorta I.
Journal of Physical Chemistry A , 2002
264.
A DFT and AIM analysis of the spin-spin couplings across the hydrogen bond in the 2-fluorobenzamide and related compounds
Alkorta I., Elguero J., Limbach H., Shenderovich I.G., Winkler T.
Magnetic Resonance in Chemistry , 2009
265.
An ab initio investigation of the properties of H2:HX hydrogen-bonded complexes
Alkorta I., Elguero J., Del Bene J.E.
Chemical Physics Letters , 2010
270.
Structures, Energies, Bonding, and NMR Properties of Pnicogen Complexes H2XP:NXH2 (X ═ H, CH3, NH2, OH, F, Cl)
Del Bene J.E., Alkorta I., Sanchez-Sanz G., Elguero J.
Journal of Physical Chemistry A , 2011
271.
FCl:PCX Complexes: Old and New Types of Halogen Bonds
Alkorta I., Sanchez-Sanz G., Elguero J., Del Bene J.E.
Journal of Physical Chemistry A , 2012
273.
10.1002/1097-458X(200012)38:12<994::AID-MRC768>3.0.CO;2-6
274.
C?H���X (X = N, O, S) intramolecular interaction in 1-vinyl-2-(2?-heteroaryl)pyrroles as monitored by1H and13C NMR spectroscopy
Afonin A.V., Ushakov I.A., Kuznetsova S.Y., Petrova O.V., Schmidt E.Y., Mikhaleva A.I.
Magnetic Resonance in Chemistry , 2002
278.
Dependence of geminal1H−1H and31P−1H spin-spin coupling constants on the specific intramolecular C−H...X interaction
Afonin A.V., Perez D.E., Ruiz de Azua M.C., Contreras R.H., Lazzeretti P.
Russian Chemical Bulletin , 1997
279.
CH···N and CH···O intramolecular hydrogen bonding effects in the1H,13C and15N NMR spectra of the configurational isomers of 1-vinylpyrrole-2-carbaldehyde oxime substantiated by DFT calculations
Afonin A.V., Ushakov I.A., Vashchenko A.V., Simonenko D.E., Ivanov A.V., Vasil'tsov A.M., Mikhaleva A.I., Trofimov B.A.
Magnetic Resonance in Chemistry , 2009
281.
Different types of hydrogen bonds in 2-substituted pyrroles and 1-vinyl pyrroles as monitored by1H,13C and15N NMR spectroscopy andab initio calculations
Afonin A.V., Ushakov I.A., Sobenina L.N., Stepanova Z.V., Petrova O.V., Trofimov B.A.
Magnetic Resonance in Chemistry , 2005
284.
GIAO, DFT, AIM and NBO analysis of the NH···O intramolecular hydrogen-bond influence on the 1 J (N,H) coupling constant in push-pull diaminoenones
Afonin A.V., Ushakov I.A., Vashchenko A.V., Kondrashov E.V., Rulev A.Y.
Magnetic Resonance in Chemistry , 2010
287.
287
Bogdanov G N
1977