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Volumn 136, Issue , 2007, Pages 91-106

An examination of polymorphic stability and molecular conformational flexibility as a function of crystal size associated with the nucleation and growth of benzophenone

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EID: 34547727743     PISSN: 13596640     EISSN: 13645498     Source Type: Journal    
DOI: 10.1039/b616757h     Document Type: Article
Times cited : (18)

References (27)
  • 17
    • 34547801488 scopus 로고
    • Computational studies of the morphology of molecular crystals through solid-state inter-molecular force calculations using the atom-atom method, in
    • D. Wedlock, Butterworth Heinemann, London
    • G. Clydesdale, K. Roberts and R. Docherty, Computational studies of the morphology of molecular crystals through solid-state inter-molecular force calculations using the atom-atom method, in Controlled Particle, Droplet and Bubble Formation, ed., D. Wedlock,, Butterworth Heinemann, London, 1993, p. 95
    • (1993) Controlled Particle, Droplet and Bubble Formation, Ed.
    • Clydesdale, G.1    Roberts, K.2    Docherty, R.3
  • 18
    • 34547771897 scopus 로고    scopus 로고
    • MOPAC, version 6.0: Quantum Chemistry Program Exchange Program No. 455. Creative Arts Building 181, Indiana University, Bloomington, IN 47405
    • MOPAC, version 6.0: Quantum Chemistry Program Exchange Program No. 455. Creative Arts Building 181, Indiana University, Bloomington, IN 47405


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.