Pseudosymmetry as viewed using charge density analysis
Publication type: Journal Article
Publication date: 2010-01-01
scimago Q2
wos Q2
SJR: 0.520
CiteScore: 5.2
Impact factor: 2.6
ISSN: 14668033
DOI:
10.1039/B912147A
General Chemistry
Condensed Matter Physics
General Materials Science
Abstract
Peculiarities of chemical bonding in crystalline 3-isopropyl-4-thiomethyl-N6-benzoylsidnone imine with four independent molecules were investigated by means of R. Bader's “Atoms in Molecule” theory. For the fist time the pseudosymmetry phenomenon was explored at both the molecular (charge density within the molecular species) and supramolecular (network of intermolecular interactions) level.
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Metrics
33
Total citations:
33
Citations from 2024:
3
(9%)
Cite this
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BibTex |
MLA
Cite this
GOST
Copy
Nelyubina Y. V. et al. Pseudosymmetry as viewed using charge density analysis // CrystEngComm. 2010. Vol. 12. No. 1. pp. 77-81.
GOST all authors (up to 50)
Copy
Nelyubina Y. V., Antipin M. Y., Cherepanov I. A., Lyssenko K. A. Pseudosymmetry as viewed using charge density analysis // CrystEngComm. 2010. Vol. 12. No. 1. pp. 77-81.
Cite this
RIS
Copy
TY - JOUR
DO - 10.1039/B912147A
UR - https://doi.org/10.1039/B912147A
TI - Pseudosymmetry as viewed using charge density analysis
T2 - CrystEngComm
AU - Nelyubina, Yulia V.
AU - Antipin, Mikhail Yu.
AU - Cherepanov, Iliya A
AU - Lyssenko, Konstantin A.
PY - 2010
DA - 2010/01/01
PB - Royal Society of Chemistry (RSC)
SP - 77-81
IS - 1
VL - 12
SN - 1466-8033
ER -
Cite this
BibTex (up to 50 authors)
Copy
@article{2010_Nelyubina,
author = {Yulia V. Nelyubina and Mikhail Yu. Antipin and Iliya A Cherepanov and Konstantin A. Lyssenko},
title = {Pseudosymmetry as viewed using charge density analysis},
journal = {CrystEngComm},
year = {2010},
volume = {12},
publisher = {Royal Society of Chemistry (RSC)},
month = {jan},
url = {https://doi.org/10.1039/B912147A},
number = {1},
pages = {77--81},
doi = {10.1039/B912147A}
}
Cite this
MLA
Copy
Nelyubina, Yulia V., et al. “Pseudosymmetry as viewed using charge density analysis.” CrystEngComm, vol. 12, no. 1, Jan. 2010, pp. 77-81. https://doi.org/10.1039/B912147A.