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Overlap integrals and approximate estimates of the energies of chemical bonds

V M Volkov 1
V M Volkov
1 Kurnakov Institute of General and Inorganic Chemistry of the USSR Academy of Sciences, Moscow
Published 30 November 1961
Communication , Volume 31, Issue 12, 730-736
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Volkov V. M. Overlap integrals and approximate estimates of the energies of chemical bonds // Russian Chemical Reviews. 1962. Vol. 31. No. 12. pp. 730-736.
GOST all authors (up to 50)
Volkov V. M. Overlap integrals and approximate estimates of the energies of chemical bonds // Russian Chemical Reviews. 1962. Vol. 31. No. 12. pp. 730-736.
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RIS
TY - JOUR
DO - 10.1070/RC1962v031n12ABEH001337
UR - https://rcr.colab.ws/publications/10.1070/RC1962v031n12ABEH001337
TI - Overlap integrals and approximate estimates of the energies of chemical bonds
T2 - Russian Chemical Reviews
AU - Volkov, V M
PY - 1962
DA - 1961/11/30
PB - ANO Editorial Board of the journal Uspekhi Khimii
SP - 730-736
IS - 12
VL - 31
ER -
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BibTex (up to 50 authors)
@article{1962_Volkov,
author = {V M Volkov},
title = {Overlap integrals and approximate estimates of the energies of chemical bonds},
journal = {Russian Chemical Reviews},
year = {1962},
volume = {31},
publisher = {ANO Editorial Board of the journal Uspekhi Khimii},
month = {Nov},
url = {https://rcr.colab.ws/publications/10.1070/RC1962v031n12ABEH001337},
number = {12},
pages = {730--736},
doi = {10.1070/RC1962v031n12ABEH001337}
}
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MLA
Volkov, V. M.. “Overlap integrals and approximate estimates of the energies of chemical bonds.” Russian Chemical Reviews, vol. 31, no. 12, Nov. 1962, pp. 730-736. https://rcr.colab.ws/publications/10.1070/RC1962v031n12ABEH001337.
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Abstract

CONTENTS
I. Introduction 730
II. Estimation of chemical bond strength by means of overlap integrals 731
III. Use of overlap integrals to explain the properties of compounds containing d electrons 733
IV. Determination of the amount of ionic character in bonds by means of overlap integrals 734
V. Use of overlap integrals to determine the most advantageous hybridisation of atomic orbitals in a molecule 734