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Volumn 419, Issue 1-3, 2006, Pages 265-268

The C-H...H-B dihydrogen bonded borane-trimethylamine dimer: A computational study

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; COMPUTER SIMULATION; ELECTRIC CHARGE; ELECTRIC FIELDS; HYDROGEN BONDS; MOLECULAR DYNAMICS; PROBABILITY DENSITY FUNCTION; REACTION KINETICS;

EID: 31544453054     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2005.11.094     Document Type: Article
Times cited : (44)

References (27)
  • 24
    • 31544481423 scopus 로고    scopus 로고
    • note
    • 2 structure at the same level has two sets of H⋯H distances of 2.24 and 2.45 Å.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.