том 28 издание 1 страницы 15-24

Unicorns in the world of chemical bonding models

Тип публикацииJournal Article
Дата публикации2006-11-15
scimago Q1
wos Q2
БС1
SJR0.933
CiteScore6.5
Impact factor4.8
ISSN01928651, 1096987X
General Chemistry
Computational Mathematics
Краткое описание

The appearance and the significance of heuristically developed bonding models are compared with the phenomenon of unicorns in mythical saga. It is argued that classical bonding models played an essential role for the development of the chemical science providing the language which is spoken in the territory of chemistry. The advent and the further development of quantum chemistry demands some restrictions and boundary conditions for classical chemical bonding models, which will continue to be integral parts of chemistry. © 2006 Wiley Periodicals, Inc. J Comput Chem 2007

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ГОСТ |
Цитировать
Frenking G., Krapp A. Unicorns in the world of chemical bonding models // Journal of Computational Chemistry. 2006. Vol. 28. No. 1. pp. 15-24.
ГОСТ со всеми авторами (до 50) Скопировать
Frenking G., Krapp A. Unicorns in the world of chemical bonding models // Journal of Computational Chemistry. 2006. Vol. 28. No. 1. pp. 15-24.
RIS |
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TY - JOUR
DO - 10.1002/jcc.20543
UR - https://onlinelibrary.wiley.com/doi/10.1002/jcc.20543
TI - Unicorns in the world of chemical bonding models
T2 - Journal of Computational Chemistry
AU - Frenking, Gernot
AU - Krapp, Andreas
PY - 2006
DA - 2006/11/15
PB - Wiley
SP - 15-24
IS - 1
VL - 28
PMID - 17109434
SN - 0192-8651
SN - 1096-987X
ER -
BibTex |
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BibTex (до 50 авторов) Скопировать
@article{2006_Frenking,
author = {Gernot Frenking and Andreas Krapp},
title = {Unicorns in the world of chemical bonding models},
journal = {Journal of Computational Chemistry},
year = {2006},
volume = {28},
publisher = {Wiley},
month = {nov},
url = {https://onlinelibrary.wiley.com/doi/10.1002/jcc.20543},
number = {1},
pages = {15--24},
doi = {10.1002/jcc.20543}
}
MLA
Цитировать
Frenking, Gernot, and Andreas Krapp. “Unicorns in the world of chemical bonding models.” Journal of Computational Chemistry, vol. 28, no. 1, Nov. 2006, pp. 15-24. https://onlinelibrary.wiley.com/doi/10.1002/jcc.20543.