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Volumn 118, Issue 22, 2003, Pages 9981-9986

Water heptamer with an excess electron: Ab initio study

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CONFORMATIONS; ELECTRON ENERGY LEVELS; ELECTRONS; HYDROGEN BONDS; INFRARED SPECTROSCOPY; MASS SPECTROMETRY; MOLECULAR DYNAMICS; MOLECULAR VIBRATIONS; OPTIMIZATION; PROBABILITY DENSITY FUNCTION; WATER;

EID: 0037933183     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1571515     Document Type: Article
Times cited : (53)

References (56)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.