메뉴 건너뛰기




Volumn 105, Issue 17, 2001, Pages 4344-4350

Interactions and reactions of sulfur trioxide, water, and ammonia: An ab initio and density functional theory study

Author keywords

[No Author keywords available]

Indexed keywords

MOLECULAR ORBITAL THEORY;

EID: 0035799601     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp004354o     Document Type: Article
Times cited : (35)

References (42)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.