SCOPUS 정보 검색 플랫폼

Volumn 22, Issue 7, 2001, Pages 693-698

Ab initio calculations of protonated ethylenediamine-(water)3 complex: Roles of intramolecular hydrogen bonding and hydrogen bond cooperativity

(1) Boo, Doo Wan a

a Yonsei University (South Korea)

Author keywords

Hydrogen bond cooperativity; Intramolecular hydrogen bonding; Nonadditive interactions; Relaxation energy

Indexed keywords

ETHYLENEDIAMINE; WATER;

AB INITIO CALCULATION; ARTICLE; CHEMICAL INTERACTION; CHEMICAL STRUCTURE; COMPLEX FORMATION; HYDRATION; HYDROGEN BOND; ISOMER; MATHEMATICAL ANALYSIS; MOLECULAR STABILITY; PROTON TRANSPORT;

EID: 0035920272 PISSN: 02532964 EISSN: None Source Type: Journal
DOI: None Document Type: Article

Times cited : (13)

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