SCOPUS 정보 검색 플랫폼

Volumn 115, Issue 5, 2001, Pages 2062-2068

Ab initio multireference configuration interaction study of the electronic spectra of carbon chain anions C2n+1- (n=2-5)

(4) Cao, Zexing a Peyerimhoff, S D b Grein, Fritz c Zhang, Qianer a

a XIAMEN UNIVERSITY (China)

b UNIVERSITY OF BONN (Germany)

c UNIVERSITY OF NEW BRUNSWICK (Canada)

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRON ENERGY LEVELS; ELECTRON SPECTROSCOPY; ELECTRON TRANSITIONS; HARMONIC ANALYSIS; MOLECULAR VIBRATIONS; NEGATIVE IONS; NUMERICAL ANALYSIS; PROBABILITY DENSITY FUNCTION; SPECTROSCOPIC ANALYSIS;

CARBON CHAIN ANIONS; MATRIX ISOLATION SPECTROSCOPY; MULTIREFERENCE CONFIGURATION INTERACTION STUDY;

CARBON;

EID: 0035424006 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.1385364 Document Type: Article

Times cited : (14)

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