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Volumn 108, Issue 7, 2004, Pages 1200-1207

Theoretical determinations of ionization potential and electron affinity of glycinamide using density functional theory

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; CONFORMATIONS; HYDRATION; IONIZATION; MOLECULAR STRUCTURE; PROBABILITY DENSITY FUNCTION; SOLUTIONS;

EID: 1442337289     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp035951o     Document Type: Article
Times cited : (50)

References (68)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.