메뉴 건너뛰기




Volumn 107, Issue 47, 2003, Pages 10184-10190

Computational Study of the Interaction in X-(CH 3NH2)n Clusters (X = F, Cl; n = 1-4). The Balance between Ion-Molecule and Molecule-Molecule Interactions

Author keywords

[No Author keywords available]

Indexed keywords

AMINES; CHLORINE COMPOUNDS; COMPUTATIONAL METHODS; HYDROGEN BONDS; MOLECULAR STRUCTURE; MOLECULAR VIBRATIONS; NEGATIVE IONS; PROBABILITY DENSITY FUNCTION;

EID: 0344553239     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp036104o     Document Type: Article
Times cited : (1)

References (45)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.