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Volumn 116, Issue 23, 2002, Pages 10148-10163

Spectroscopic determination of the water dimer intermolecular potential-energy surface

Author keywords

[No Author keywords available]

Indexed keywords

ANISOTROPY; BINDING ENERGY; COMPUTER SIMULATION; DISPERSIONS; EIGENVALUES AND EIGENFUNCTIONS; MICROWAVE SPECTROSCOPY; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; POTENTIAL ENERGY;

EID: 0037162258     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1476932     Document Type: Article
Times cited : (117)

References (75)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.