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Volumn 108, Issue 46, 2004, Pages 10288-10295

Investigations of double proton transfer behavior between glycinamide and formamide using density functional theory

Author keywords

[No Author keywords available]

Indexed keywords

AMINES; CHEMICAL ACTIVATION; COMPLEXATION; COMPUTATIONAL GEOMETRY; EIGENVALUES AND EIGENFUNCTIONS; LIGHT POLARIZATION; MICROWAVES; POTENTIAL ENERGY; PROBABILITY DENSITY FUNCTION; REACTION KINETICS;

EID: 9944265842     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp048527b     Document Type: Article
Times cited : (17)

References (109)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.