Ab initio MO calculations of potential energy surfaces of CCl $_{4}$ ; Is a C $_{2v}$ contact ion pair an isomer of Td-CCl $_{4}$ ?

Takayanagi, Toshiyuki; Kurosaki, Yuzuru*; not registered

no abstracts in English

Language	:	English
Journal	:	Radiation Physics and Chemistry
Volume	:	55
Number	:	4
Pages	:	p.367 - 371
Publication Year/Month	:	1999/00
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Paper URL	:	https://doi.org/10.1016/S0969-806X(99)00204-2
DOI for research data	:
Keywords	:	分子軌道法; イオンペア; ポテンシャルエネルギー曲線; 原子トンネル効果
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Accesses	:	- Accesses
Web of Science® Times Cited Count	:	Times Cited Count： If you would like to get the latest times cited, please access the Web of Science®. http://www.webofknowledge.com/wos
InCites™	:	Percentile:13.12 Category:Chemistry, Physical
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Registration No. : A19980297
JAEA Abstracts No. : 270946
Paper Submission No. : 16741

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Ab initio MO calculations of potential energy surfaces of CCl; Is a C contact ion pair an isomer of Td-CCl?

Ab initio MO calculations of potential energy surfaces of CCl $_{4}$ ; Is a C $_{2v}$ contact ion pair an isomer of Td-CCl $_{4}$ ?