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Volumn 103, Issue 32, 1999, Pages 6448-6457

A Non-Empirical Intermolecular Potential for Oxalic Acid Crystal Structures

Author keywords

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Indexed keywords


EID: 0001600861     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp9910643     Document Type: Article
Times cited : (41)

References (60)
  • 17
    • 0000098212 scopus 로고
    • Lipkowitz, K. B., Boyd, D. B., Eds.; VCH: New York
    • Scheiner, S. Reviews in Computational Chemistry; Lipkowitz, K. B., Boyd, D. B., Eds.; VCH: New York, 1991; Vol. 2, p 165.
    • (1991) Reviews in Computational Chemistry , vol.2 , pp. 165
    • Scheiner, S.1
  • 44
    • 0041686184 scopus 로고    scopus 로고
    • that calculates an analytical form for the overlap of distributed charge densities.; University of Nottingham
    • Wheatley, R. J. GMUL 3s. An extension to the GMUL program (version 3) that calculates an analytical form for the overlap of distributed charge densities.; University of Nottingham, 1997.
    • (1997) GMUL 3s. an Extension to the GMUL Program (Version 3)
    • Wheatley, R.J.1
  • 46


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.