Home / Articles / Quantum theory of conjugated systems

Quantum theory of conjugated systems

Michael J S Dewar
Michael J S Dewar
10.1103/RevModPhys.35.586
Published 30 November 1964
Communication , Volume 34, Issue 2
28
Share
Cite this
GOST
 | 
Cite this
GOST
Copy cite
Dewar M. J. S. Quantum theory of conjugated systems // Russian Chemical Reviews. 1965. Vol. 34. No. 2.
GOST all authors (up to 50)
Copy cite
Dewar M. J. S. Quantum theory of conjugated systems // Russian Chemical Reviews. 1965. Vol. 34. No. 2.
RIS
 | 
Cite this
RIS
Copy cite
TY - JOUR
DO - 10.1103/RevModPhys.35.586
UR - https://rcr.colab.ws/publications/10.1103/RevModPhys.35.586
TI - Quantum theory of conjugated systems
T2 - Russian Chemical Reviews
AU - Dewar, Michael J S
PY - 1965
DA - 1964/11/30
PB - ANO Editorial Board of the journal Uspekhi Khimii
IS - 2
VL - 34
ER -
BibTex
Cite this
BibTex (up to 50 authors)
Copy cite
@article{1965_Dewar,
author = {Michael J S Dewar},
title = {Quantum theory of conjugated systems},
journal = {Russian Chemical Reviews},
year = {1965},
volume = {34},
publisher = {ANO Editorial Board of the journal Uspekhi Khimii},
month = {Nov},
url = {https://rcr.colab.ws/publications/10.1103/RevModPhys.35.586},
number = {2},
doi = {10.1103/RevModPhys.35.586}
}
Views / Visits
16 / 16

References

1.
New Developments in Molecular Orbital Theory
Roothaan C.C.
Reviews of Modern Physics , 1951
4.
Overlap Integrals and Chemical Binding1
Mulliken R.S.
Journal of the American Chemical Society , 1950
5.
Pi‐Electron Correlation in the Polyenes
Dewar M.J., Wulfman C.E.
Journal of Chemical Physics , 1958
7.
Atoms in molecules and crystals
Proceedings of the Royal Society A: Mathematical, Physical and Engineering Sciences , 1951
8.
The SPO (Split p‐Orbital) Method and Its Application to Ethylene
Dewar M.J., Hojvat N.L.
Journal of Chemical Physics , 1961
9.
The s. p -o. (split- p -orbital) method, II. Further definition and application to acctylene
Proceedings of the Royal Society A: Mathematical, Physical and Engineering Sciences , 1961
11.
Excitation Energies of Benzene
Kol/os W.
Journal of Chemical Physics , 1957
14.
Traitement L.C.A.O. amélioré des molécules conjuguées
Julg A., Bonnet M.
Journal de Chimie Physique , 2017
15.
The Physical Nature of the Chemical Bond
Ruedenberg K.
Reviews of Modern Physics , 1962
16.
RevModPhys.35.586Cc13R1
P. O. Löwdin
17.
Configurational interaction in molecular orbital theory. A higher approximation in the non-empirical method
Proceedings of the Royal Society A: Mathematical, Physical and Engineering Sciences , 1950
18.
The Electronic Spectra of Cata‐Condensed Hydrocarbons
Moffitt W.
Journal of Chemical Physics , 1954
20.
The electronic structure of conjugated systems II. Unsaturated hydrocarbons and their hetero-derivatives
Proceedings of the Royal Society A: Mathematical, Physical and Engineering Sciences , 1947
22.
RevModPhys.35.586Cc19R1
H. C. Longuet-Higgins
J. Chem. Soc.
23.
RevModPhys.35.586Cc20R1
E. Heilbronner
1959
24.
The Electronic Spectra of Aromatic Molecules I: Benzenoid Hydrocarbons
Dewar M.J., Longuet-Higgins H.C.
Proceedings of the Physical Society Section A , 1954
26.
The Dipole Moments of Fulvene and Azulene
Wheland G.W., Mann D.E.
Journal of Chemical Physics , 1949
27.
RevModPhys.35.586Cc24R1
A. Streitwieser
1961
28.
RevModPhys.35.586Cc26R1
M. J. S. Dewar
J. Chem. Soc.
29.
RevModPhys.35.586Cc27R1
M. J. S. Dewar
J. Chem. Soc.
30.
RevModPhys.35.586Cc27R2
M. J. S. Dewar
J. Chem. Soc.
33.
A Molecular Orbital Theory of Organic Chemistry. I. General Principles
Dewar M.J.
Journal of the American Chemical Society , 1952
34.
Molecular orbital perturbation theory II. Charge displacement and stabilization in conjugated molecules
Proceedings of the Royal Society A: Mathematical, Physical and Engineering Sciences , 1955
35.
Molecular orbital perturbation theory II. Charge displacement and stabilization in conjugated molecules
Proceedings of the Royal Society A: Mathematical, Physical and Engineering Sciences , 1955
37.
Spin Density Matrix for the Allyl Radical
McConnell H.M.
Journal of Chemical Physics , 1958
38.
RevModPhys.35.586Cc34R1
M. J. S. Dewar
1962
39.
RevModPhys.35.586Cc34R2
M. J. S. Dewar
Tetrahedron
40.
The determination of molecular orbitals
Proceedings of the Royal Society A: Mathematical, Physical and Engineering Sciences , 1949
41.
RevModPhys.35.586Cc36R1
D. P. Craig
J. Chem. Soc.
42.
RevModPhys.35.586Cc37R1
M. J. S. Dewar
J. Chem. Soc.