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Volumn 58, Issue 4, 2002, Pages 887-898

Ab initio calculations of anharmonic vibrational spectroscopy for hydrogen fluoride (HF)n (n = 3, 4) and mixed hydrogen fluoride/water (HF)n(H2O)n (n = 1, 2, 4) clusters

Author keywords

Anharmonic vibrational spectroscopy; Hydrogen fluoride; Potential energy surface

Indexed keywords

DEGREES OF FREEDOM (MECHANICS); ELECTRONIC STRUCTURE; POTENTIAL ENERGY; SPECTROSCOPIC ANALYSIS; SURFACES;

EID: 0036008174     PISSN: 13861425     EISSN: None     Source Type: Journal    
DOI: 10.1016/S1386-1425(01)00676-X     Document Type: Article
Times cited : (43)

References (32)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.