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Volumn 13, Issue 11, 2012, Pages 2677-2687

Directionality of dihydrogen bonds: The role of transition metal atoms

Author keywords

density functional calculations; hydride ligands; hydrogen bonds; quantum chemistry; transition metals

Indexed keywords

DENSITY FUNCTIONAL THEORY; HYDRIDES; PROTON TRANSFER; QUANTUM CHEMISTRY; REACTION INTERMEDIATES; TRANSITION METALS;

EID: 84864402279     PISSN: 14394235     EISSN: 14397641     Source Type: Journal    
DOI: 10.1002/cphc.201200097     Document Type: Article
Times cited : (23)

References (103)
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.