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Volumn 105, Issue 2, 2005, Pages 148-153

Density functional theory study of the interaction between 3-nitro-l,2,4-triazole-5-one and ammonia

Author keywords

3 nitro 1,2,4 triazole 5 one (NTO); Density functional theory; Geometry optimization; Intermolecular interaction; Natural bond orbital analysis; NTO ammonia complex; Thermodynamic property

Indexed keywords

AMMONIA; COMPLEXATION; ELECTRONIC STRUCTURE; HYDROGEN BONDS; PROBABILITY DENSITY FUNCTION; THERMODYNAMIC PROPERTIES;

EID: 27744542562     PISSN: 00207608     EISSN: None     Source Type: Journal    
DOI: 10.1002/qua.20692     Document Type: Article
Times cited : (4)

References (36)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.