Entry Adamowicz:1989:CCM from jcomputchem1980.bib

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BibTeX entry

@Article{Adamowicz:1989:CCM,
  author =       "Ludwik Adamowicz",
  title =        "Coupled cluster method with first-order correlation
                 orbitals versus multireference configuration
                 interaction method. {Accurate} calculations for {HF},
                 {H$_2$O}, and {NH$_3$}",
  journal =      j-J-COMPUT-CHEM,
  volume =       "10",
  number =       "7",
  pages =        "928--934",
  month =        oct,
  year =         "1989",
  CODEN =        "JCCHDD",
  DOI =          "https://doi.org/10.1002/jcc.540100710",
  ISSN =         "0192-8651 (print), 1096-987X (electronic)",
  ISSN-L =       "0192-8651",
  bibdate =      "Thu Nov 29 14:54:08 MST 2012",
  bibsource =    "http://www.interscience.wiley.com/jpages/0192-8651;
                 http://www.math.utah.edu/pub/tex/bib/jcomputchem1980.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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