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Volumn 109, Issue 15, 2009, Pages 3798-3810

Computing vibrational properties in hydrogen-bonded systems using quantum wavepacket ab initio molecular dynamics

Author keywords

Ab initio molecular dynamics; Hydrogen bonded systems; Quantum dynamics; Vibrational spectroscopy

Indexed keywords

COMPUTATION THEORY; HYDROGEN; HYDROGEN BONDS; QUANTUM ELECTRONICS; VIBRATIONAL SPECTROSCOPY; WAVE PACKETS;

EID: 73049108101     PISSN: 00207608     EISSN: 1097461X     Source Type: Journal    
DOI: 10.1002/qua.22417     Document Type: Conference Paper
Times cited : (11)

References (124)
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    • (1996) Dynamics of Molecules and Chemical Reactions
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  • 115
    • 2442661407 scopus 로고    scopus 로고
    • Zwier, T. S. Science 2004, 304, 1119.
    • (2004) Science , vol.304 , pp. 1119
    • Zwier, T.S.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.