volume 33 issue 6 pages 806-808

Why pay more? QTAIM descriptors of non-covalent interactions in S22 from promolecular electron density

Publication typeJournal Article
Publication date2023-11-29
scimago Q3
wos Q3
SJR0.305
CiteScore3.0
Impact factor1.7
ISSN09599436, 1364551X
General Chemistry
Abstract
Based on the comparative analysis of electron density topological features obtained by different methods for the model set of bimolecular associates it is shown that the simplest promolecule model can be an efficient tool in studies of non-covalent interactions
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Ananyev I. V., Fershtat L. L. Why pay more? QTAIM descriptors of non-covalent interactions in S22 from promolecular electron density // Mendeleev Communications. 2023. Vol. 33. No. 6. pp. 806-808.
GOST all authors (up to 50) Copy
Ananyev I. V., Fershtat L. L. Why pay more? QTAIM descriptors of non-covalent interactions in S22 from promolecular electron density // Mendeleev Communications. 2023. Vol. 33. No. 6. pp. 806-808.
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RIS Copy
TY - JOUR
DO - 10.1016/j.mencom.2023.10.022
UR - https://linkinghub.elsevier.com/retrieve/pii/S0959943623003139
TI - Why pay more? QTAIM descriptors of non-covalent interactions in S22 from promolecular electron density
T2 - Mendeleev Communications
AU - Ananyev, Ivan V
AU - Fershtat, Leonid L.
PY - 2023
DA - 2023/11/29
PB - OOO Zhurnal "Mendeleevskie Soobshcheniya"
SP - 806-808
IS - 6
VL - 33
SN - 0959-9436
SN - 1364-551X
ER -
BibTex |
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BibTex (up to 50 authors) Copy
@article{2023_Ananyev,
author = {Ivan V Ananyev and Leonid L. Fershtat},
title = {Why pay more? QTAIM descriptors of non-covalent interactions in S22 from promolecular electron density},
journal = {Mendeleev Communications},
year = {2023},
volume = {33},
publisher = {OOO Zhurnal "Mendeleevskie Soobshcheniya"},
month = {nov},
url = {https://linkinghub.elsevier.com/retrieve/pii/S0959943623003139},
number = {6},
pages = {806--808},
doi = {10.1016/j.mencom.2023.10.022}
}
MLA
Cite this
MLA Copy
Ananyev, Ivan V., and Leonid L. Fershtat. “Why pay more? QTAIM descriptors of non-covalent interactions in S22 from promolecular electron density.” Mendeleev Communications, vol. 33, no. 6, Nov. 2023, pp. 806-808. https://linkinghub.elsevier.com/retrieve/pii/S0959943623003139.