Entry St-Amant:1995:CMG from jcomputchem1990.bib

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BibTeX entry

@Article{St-Amant:1995:CMG,
  author =       "Alain St.-Amant and Wendy D. Cornell and Peter A.
                 Kollman and Thomas A. Halgren",
  title =        "Calculation of molecular geometries, relative
                 conformational energies, dipole moments, and molecular
                 electrostatic potential fitted charges of small organic
                 molecules of biochemical interest by density functional
                 theory",
  journal =      j-J-COMPUT-CHEM,
  volume =       "16",
  number =       "12",
  pages =        "1483--1506",
  month =        dec,
  year =         "1995",
  CODEN =        "JCCHDD",
  DOI =          "https://doi.org/10.1002/jcc.540161206",
  ISSN =         "0192-8651 (print), 1096-987X (electronic)",
  ISSN-L =       "0192-8651",
  bibdate =      "Thu Nov 29 14:54:32 MST 2012",
  bibsource =    "http://www.interscience.wiley.com/jpages/0192-8651;
                 http://www.math.utah.edu/pub/tex/bib/jcomputchem1990.bib",
  acknowledgement = ack-nhfb,
  fjournal =     "Journal of Computational Chemistry",
  journal-URL =  "http://www.interscience.wiley.com/jpages/0192-8651",
  onlinedate =   "7 Sep 2004",
}

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