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The Strain Energy, Geometrical Structure, and Spin–Spin Coupling Constants of Cyclic Hydrocarbons

Mariya Pavlovna Kozina 1
Mariya Pavlovna Kozina
, 
Vladimir Saudovich Mastryukov 1
Vladimir Saudovich Mastryukov
, 
Evgeniya Mikhailovna Mil'vitskaya 1
Evgeniya Mikhailovna Mil'vitskaya
1 Lomonosov Moscow State University, Faculty of Chemistry
10.1070/RC1982v051n08ABEH002906
Published 30 November 1981
Communication , Volume 51, Issue 8, 765-787
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Kozina M. P., Mastryukov V. S., Mil'vitskaya E. M. The Strain Energy, Geometrical Structure, and Spin–Spin Coupling Constants of Cyclic Hydrocarbons // Russian Chemical Reviews. 1982. Vol. 51. No. 8. pp. 765-787.
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Kozina M. P., Mastryukov V. S., Mil'vitskaya E. M. The Strain Energy, Geometrical Structure, and Spin–Spin Coupling Constants of Cyclic Hydrocarbons // Russian Chemical Reviews. 1982. Vol. 51. No. 8. pp. 765-787.
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TY - JOUR
DO - 10.1070/RC1982v051n08ABEH002906
UR - https://rcr.colab.ws/publications/10.1070/RC1982v051n08ABEH002906
TI - The Strain Energy, Geometrical Structure, and Spin–Spin Coupling Constants of Cyclic Hydrocarbons
T2 - Russian Chemical Reviews
AU - Kozina, Mariya Pavlovna
AU - Mastryukov, Vladimir Saudovich
AU - Mil'vitskaya, Evgeniya Mikhailovna
PY - 1982
DA - 1981/11/30
PB - ANO Editorial Board of the journal Uspekhi Khimii
SP - 765-787
IS - 8
VL - 51
ER -
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@article{1982_Kozina,
author = {Mariya Pavlovna Kozina and Vladimir Saudovich Mastryukov and Evgeniya Mikhailovna Mil'vitskaya},
title = {The Strain Energy, Geometrical Structure, and Spin–Spin Coupling Constants of Cyclic Hydrocarbons},
journal = {Russian Chemical Reviews},
year = {1982},
volume = {51},
publisher = {ANO Editorial Board of the journal Uspekhi Khimii},
month = {Nov},
url = {https://rcr.colab.ws/publications/10.1070/RC1982v051n08ABEH002906},
number = {8},
pages = {765--787},
doi = {10.1070/RC1982v051n08ABEH002906}
}
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Kozina, Mariya Pavlovna, et al. “The Strain Energy, Geometrical Structure, and Spin–Spin Coupling Constants of Cyclic Hydrocarbons.” Russian Chemical Reviews, vol. 51, no. 8, Nov. 1982, pp. 765-787. https://rcr.colab.ws/publications/10.1070/RC1982v051n08ABEH002906.
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Abstract

The thermochemical data and spin–spin coupling constants (SSCC) are compared with the geometrical parameters of molecules investigated in the gas phase by electron diffraction and microwave spectroscopy. Cycloalkanes CnH2n, cycloalkenes CnH2n–2, cyclo-1,3-dienes, bicyclo[n.1.0]alkanes, and bicyclo[n.m.1]alkanes have been chosen as objects of investigation. Using the method of least squares, 13 empirical equations, relating the strain energy and the SSCC, on the one hand, to the internuclear distances and the valence and dihedral angles, on the other, have been fitted. The equations can be used to estimate the characteristics of compounds which have not been investigated.
The bibliography includes 170 references.