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Volumn 178, Issue 2, 1996, Pages 172-183

An ab initio calculation of BH-2 rovibronic energies: A very small singlet-triplet splitting

Author keywords

[No Author keywords available]

Indexed keywords


EID: 0000217654     PISSN: 00222852     EISSN: None     Source Type: Journal    
DOI: 10.1006/jmsp.1996.0171     Document Type: Article
Times cited : (5)

References (31)
  • 10
    • 0002160651 scopus 로고
    • Gaussian basis sets for molecular calculations
    • Elsevier, New York
    • S. Huzinaga, "Gaussian Basis Sets for Molecular Calculations," Physical Sciences Data 16, Elsevier, New York, 1984.
    • (1984) Physical Sciences Data , vol.16
    • Huzinaga, S.1
  • 21
  • 25


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.