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Volumn 106, Issue 9, 2006, Pages 2073-2081

DFT calculations of the ionization potentials and electron affinities of serinamide

Author keywords

Density function theory; Electron affinity; Ionization potential; Serinamide

Indexed keywords

COMPUTATIONAL METHODS; ELECTRONS; IONIZATION; NEGATIVE IONS; NITROGEN COMPOUNDS; OPTIMIZATION; PERMITTIVITY; PROBABILITY DENSITY FUNCTION;

EID: 33744493397     PISSN: 00207608     EISSN: 1097461X     Source Type: Journal    
DOI: 10.1002/qua.20918     Document Type: Article
Times cited : (9)

References (28)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.