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Volumn 810, Issue 1-3, 2007, Pages 15-24

An investigation of descriptors based on the critical points in the electron density by building quantitative structure-property relationships for proton chemical shifts

Author keywords

Atoms in molecules (AIM); Chemical shift; Quantitative structure activity relationship (QSAR); Quantitative structure property relationship (QSPR)

Indexed keywords


EID: 34247172970     PISSN: 01661280     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.theochem.2007.01.031     Document Type: Article
Times cited : (10)

References (59)
  • 24
    • 34247168332 scopus 로고    scopus 로고
    • Facelli J.C., and de Dios A.C. (Eds), American Chemical Society, Washington, DC
    • In: Facelli J.C., and de Dios A.C. (Eds). Modeling NMR Chemical Shifts. Gaining Insights into Structure and Environment. ACS Symposium Series vol. 732 (1999), American Chemical Society, Washington, DC
    • (1999) ACS Symposium Series , vol.732
  • 48
    • 34247106953 scopus 로고    scopus 로고
    • M.J. Frisch et al., Gaussian 98, Revision A.1., Gaussian Inc., Pittsburgh, PA, 1998.
  • 50
    • 34247103896 scopus 로고    scopus 로고
    • MORPHY98 - A program written by P.L.A. Popelier with a contribution from R.G.A. Bone, MIST, Manchester, England.
  • 52
    • 34247115804 scopus 로고    scopus 로고
    • DALTON, a molecular electronic structure program, Release 2.0 (2005), see http://www.kjemi.uio.no/software/dalton/dalton.html.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.