Molecular recognition in the solid state: topology of experimental and theoretical charge densities for tetrasulfur tetranitride
Тип публикации: Journal Article
Дата публикации: 2000-01-01
scimago Q1
wos Q2
БС1
SJR: 1.037
CiteScore: 7.4
Impact factor: 4.2
ISSN: 13597345, 1364548X
Materials Chemistry
Metals and Alloys
Surfaces, Coatings and Films
General Chemistry
Ceramics and Composites
Electronic, Optical and Magnetic Materials
Catalysis
Краткое описание
Topological analysis of experimental and theoretical charge
densities in tetrasulfur tetranitride clarifies features of the
intramolecular bonding; intermolecular charge concentrations reveal
directional ‘key–lock’ interactions corresponding to
molecular recognition in the solid state.
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ГОСТ
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Scherer W. et al. Molecular recognition in the solid state: topology of experimental and theoretical charge densities for tetrasulfur tetranitride // Chemical Communications. 2000. Vol. 7. pp. 635-636.
ГОСТ со всеми авторами (до 50)
Скопировать
Scherer W., Spiegler M., Pedersen B., Tafipolsky M., Hieringer W., Reinhard B., Downs A. J., Mcgrady G. S. Molecular recognition in the solid state: topology of experimental and theoretical charge densities for tetrasulfur tetranitride // Chemical Communications. 2000. Vol. 7. pp. 635-636.
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RIS
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TY - JOUR
DO - 10.1039/a910209o
UR - https://doi.org/10.1039/a910209o
TI - Molecular recognition in the solid state: topology of experimental and theoretical charge densities for tetrasulfur tetranitride
T2 - Chemical Communications
AU - Scherer, Wolfgang
AU - Spiegler, Michael
AU - Pedersen, Bjørn
AU - Tafipolsky, Maxim
AU - Hieringer, Wolfgang
AU - Reinhard, Björn
AU - Downs, Anthony J.
AU - Mcgrady, G Sean
PY - 2000
DA - 2000/01/01
PB - Royal Society of Chemistry (RSC)
SP - 635-636
IS - 7
SN - 1359-7345
SN - 1364-548X
ER -
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BibTex (до 50 авторов)
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@article{2000_Scherer,
author = {Wolfgang Scherer and Michael Spiegler and Bjørn Pedersen and Maxim Tafipolsky and Wolfgang Hieringer and Björn Reinhard and Anthony J. Downs and G Sean Mcgrady},
title = {Molecular recognition in the solid state: topology of experimental and theoretical charge densities for tetrasulfur tetranitride},
journal = {Chemical Communications},
year = {2000},
publisher = {Royal Society of Chemistry (RSC)},
month = {jan},
url = {https://doi.org/10.1039/a910209o},
number = {7},
pages = {635--636},
doi = {10.1039/a910209o}
}