Electron correlation in large molecular systems using the atomic orbital formalism. The case of intermolecular interactions in crystalline urea as an example

Philippe Y. Ayala, Gustavo E. Scuseria
  • Journal of Computational Chemistry, January 2000, Wiley
  • DOI: 10.1002/1096-987x(200012)21:16<1524::aid-jcc9>3.0.co;2-#

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http://dx.doi.org/10.1002/1096-987x(200012)21:16<1524::aid-jcc9>3.0.co;2-#

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