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Volumn 218, Issue 1, 2003, Pages 58-67

Least-squares mass-dependence molecular structures for selected weakly bound intermolecular clusters

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; COMPUTER SIMULATION; GROUND STATE; MOLECULAR DYNAMICS; MOLECULAR ORIENTATION; MOLECULAR SPECTROSCOPY; MOLECULAR VIBRATIONS;

EID: 0038736778     PISSN: 00222852     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0022-2852(02)00036-X     Document Type: Article
Times cited : (303)

References (56)
  • 15
    • 0004342381 scopus 로고    scopus 로고
    • PROSPE-Programs for ROtational SPEctroscopy
    • Z. Kisiel, PROSPE-Programs for ROtational SPEctroscopy. Available from http://info.ifpan.edu.pl/~kisiel/prospe.htm.
    • Kisiel, Z.1


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.