Home / Articles / Quantum-chemical methods for the construction of wave functions of many-electron systems alternative to the Hartree – Fock approximation

Quantum-chemical methods for the construction of wave functions of many-electron systems alternative to the Hartree – Fock approximation

Nikolay Dmitrievich Chuvylkin 1
Nikolay Dmitrievich Chuvylkin
, 
Evgenii Anatol'evich Smolenskii 1
Evgenii Anatol'evich Smolenskii
, 
Nikolai Serafimovich Zefirov 1
Nikolai Serafimovich Zefirov
1 N.D. Zelinskii Institute of Organic Chemistry, Russian Academy of Sciences
10.1070/RC2005v074n11ABEH001175
Published 30 November 2004
Communication , Volume 74, Issue 11, 1027-1038
11
Share
Cite this
GOST
 | 
Cite this
GOST
Copy cite
Chuvylkin N. D., Smolenskii E. A., Zefirov N. S. Quantum-chemical methods for the construction of wave functions of many-electron systems alternative to the Hartree – Fock approximation // Russian Chemical Reviews. 2005. Vol. 74. No. 11. pp. 1027-1038.
GOST all authors (up to 50)
Copy cite
Chuvylkin N. D., Smolenskii E. A., Zefirov N. S. Quantum-chemical methods for the construction of wave functions of many-electron systems alternative to the Hartree – Fock approximation // Russian Chemical Reviews. 2005. Vol. 74. No. 11. pp. 1027-1038.
RIS
 | 
Cite this
RIS
Copy cite
TY - JOUR
DO - 10.1070/RC2005v074n11ABEH001175
UR - https://rcr.colab.ws/publications/10.1070/RC2005v074n11ABEH001175
TI - Quantum-chemical methods for the construction of wave functions of many-electron systems alternative to the Hartree – Fock approximation
T2 - Russian Chemical Reviews
AU - Chuvylkin, Nikolay Dmitrievich
AU - Smolenskii, Evgenii Anatol'evich
AU - Zefirov, Nikolai Serafimovich
PY - 2005
DA - 2004/11/30
PB - ANO Editorial Board of the journal Uspekhi Khimii
SP - 1027-1038
IS - 11
VL - 74
ER -
BibTex
 | 
Cite this
BibTex (up to 50 authors)
Copy cite
@article{2005_Chuvylkin,
author = {Nikolay Dmitrievich Chuvylkin and Evgenii Anatol'evich Smolenskii and Nikolai Serafimovich Zefirov},
title = {Quantum-chemical methods for the construction of wave functions of many-electron systems alternative to the Hartree – Fock approximation},
journal = {Russian Chemical Reviews},
year = {2005},
volume = {74},
publisher = {ANO Editorial Board of the journal Uspekhi Khimii},
month = {Nov},
url = {https://rcr.colab.ws/publications/10.1070/RC2005v074n11ABEH001175},
number = {11},
pages = {1027--1038},
doi = {10.1070/RC2005v074n11ABEH001175}
}
MLA
Cite this
MLA
Copy cite
Chuvylkin, Nikolay Dmitrievich, et al. “Quantum-chemical methods for the construction of wave functions of many-electron systems alternative to the Hartree – Fock approximation.” Russian Chemical Reviews, vol. 74, no. 11, Nov. 2005, pp. 1027-1038. https://rcr.colab.ws/publications/10.1070/RC2005v074n11ABEH001175.
Views / Visits / Downloads
15 / 15 / 3

Abstract

Modern quantum-chemical methods for the construction of approximate many-electron wave functions differing from the traditional Hartree – Fock approximation are considered. Attention is focused on the methods based on the use of symmetric groups and nodal surfaces of many-electron wave functions. A new interpretation of the Pauli exclusion principle is discussed.