Entry Maseras:1995:INI from jcomputchem1990.bib

Last update: Sun Jun 2 02:01:03 MDT 2019                Valid HTML 4.0!

Index sections

Top | Symbols | Math | A | B | C | D | E | F | G | H | I | J | K | L | M | N | O | P | Q | R | S | T | U | V | W | X | Y | Z

BibTeX entry

@Article{Maseras:1995:INI,
  author =       "Feliu Maseras and Keiji Morokuma",
  title =        "{IMOMM}: a new integrated ab initio + molecular
                 mechanics geometry optimization scheme of equilibrium
                 structures and transition states",
  journal =      j-J-COMPUT-CHEM,
  volume =       "16",
  number =       "9",
  pages =        "1170--1179",
  month =        sep,
  year =         "1995",
  CODEN =        "JCCHDD",
  DOI =          "https://doi.org/10.1002/jcc.540160911",
  ISSN =         "0192-8651 (print), 1096-987X (electronic)",
  ISSN-L =       "0192-8651",
  bibdate =      "Thu Nov 29 14:54:31 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",
}

Related entries