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Theoretical conformational analysis of organophosphorus compounds

Yana Aleksandrovna Vereshchagina 1, 2
Yana Aleksandrovna Vereshchagina
, 
Eleonora Akhmedovna Ishmaeva 2
Eleonora Akhmedovna Ishmaeva
, 
Vladislav Vasil'evich Zverev 3
Vladislav Vasil'evich Zverev
1 Kazan National Research Technological University
2 Kazan State University
3 A. E.  Arbuzov Institute of Organic and Physical Chemistry of Kazan Scientific Center of Russian Academy of Sciences
10.1070/RC2005v074n04ABEH000890
Published 30 November 2004
Communication , Volume 74, Issue 4, 297-315
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Vereshchagina Y. A., Ishmaeva E. A., Zverev V. V. Theoretical conformational analysis of organophosphorus compounds // Russian Chemical Reviews. 2005. Vol. 74. No. 4. pp. 297-315.
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Vereshchagina Y. A., Ishmaeva E. A., Zverev V. V. Theoretical conformational analysis of organophosphorus compounds // Russian Chemical Reviews. 2005. Vol. 74. No. 4. pp. 297-315.
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TY - JOUR
DO - 10.1070/RC2005v074n04ABEH000890
UR - https://rcr.colab.ws/publications/10.1070/RC2005v074n04ABEH000890
TI - Theoretical conformational analysis of organophosphorus compounds
T2 - Russian Chemical Reviews
AU - Vereshchagina, Yana Aleksandrovna
AU - Ishmaeva, Eleonora Akhmedovna
AU - Zverev, Vladislav Vasil'evich
PY - 2005
DA - 2004/11/30
PB - ANO Editorial Board of the journal Uspekhi Khimii
SP - 297-315
IS - 4
VL - 74
ER -
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@article{2005_Vereshchagina,
author = {Yana Aleksandrovna Vereshchagina and Eleonora Akhmedovna Ishmaeva and Vladislav Vasil'evich Zverev},
title = {Theoretical conformational analysis of organophosphorus compounds},
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/RC2005v074n04ABEH000890},
number = {4},
pages = {297--315},
doi = {10.1070/RC2005v074n04ABEH000890}
}
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Vereshchagina, Yana Aleksandrovna, et al. “Theoretical conformational analysis of organophosphorus compounds.” Russian Chemical Reviews, vol. 74, no. 4, Nov. 2005, pp. 297-315. https://rcr.colab.ws/publications/10.1070/RC2005v074n04ABEH000890.
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Abstract

Published data on the theoretical conformational analysis of acyclic tri- and tetracoordinate phosphorus compounds by quantum-chemical methods are generalised and systematised. Theoretical results are compared with experimental data for a wide range of such compounds. The main characteristics and fine conformational details of their structures are considered.