SCOPUS 정보 검색 플랫폼

Journal of Chemical Theory and Computation

Volumn 8, Issue 8, 2012, Pages 2600-2605

Global ab initio potential energy surfaces for low-lying doublet states of NO 3

(3) Xiao, Hongyan a Maeda, Satoshi b Morokuma, Keiji a,c

a KYOTO UNIVERSITY (Japan)

b HOKKAIDO UNIVERSITY (Japan)

c EMORY UNIVERSITY (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84865083610 PISSN: 15499618 EISSN: 15499626 Source Type: Journal
DOI: 10.1021/ct3004035 Document Type: Article

Times cited : (21)

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