Ab initio molecular orbital calculations of the potential energy surfaces for the N( $^{2}$ D)+CH $_{4}$ reaction

Kurosaki, Yuzuru*; Takayanagi, Toshiyuki; Sato, K.*; not registered

no abstracts in English

Language	:	English
Journal	:	Journal of Physical Chemistry A
Volume	:	102
Number	:	1
Pages	:	p.254 - 259
Publication Year/Month	:	1998/00
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Paper URL	:	https://doi.org/10.1021/jp972565w
DOI for research data	:
Keywords	:	ポテンシャル曲面; 分子軌道法
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Article of JAEA R&D Review	:
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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:83.33 Category:Chemistry, Physical
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Registration No. : A19970204
JAEA Abstracts No. : 260213
Paper Submission No. : 15300

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Ab initio molecular orbital calculations of the potential energy surfaces for the N(D)+CH reaction

Ab initio molecular orbital calculations of the potential energy surfaces for the N( $^{2}$ D)+CH $_{4}$ reaction