MM4 force field: Difference between revisions

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(New page: ==References== #[http://dx.doi.org/ Journal of Computational Chemistry '''17''' pp. (1996)] category:force fields)
 
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==References==
==References==
#[http://dx.doi.org/ Journal of Computational Chemistry '''17''' pp. (1996)]
#[http://www3.interscience.wiley.com/cgi-bin/abstract/66050/ABSTRACT Norman L. Allinger, Kuohsiang Chen, Jenn-Huei Lii  "An improved force field (MM4) for saturated hydrocarbons", Journal of Computational Chemistry '''17''' pp. 642-668 (1996)]
#[http://www3.interscience.wiley.com/cgi-bin/abstract/66051/ABSTRACT Neysa Nevins, Kuohsiang Chen, Norman L. Allinger  "Molecular mechanics (MM4) calculations on alkenes" Journal of Computational Chemistry '''17''' pp. 669-694 (1996)]
#[http://www3.interscience.wiley.com/cgi-bin/abstract/66052/ABSTRACT Neysa Nevins, Jenn-Huei Lii, Norman L. Allinger  "Molecular mechanics (MM4) calculations on conjugated hydrocarbons", Journal of Computational Chemistry '''17''' pp. 695 - 729 (1996)]
#[http://www3.interscience.wiley.com/cgi-bin/abstract/66053/ABSTRACT Neysa Nevins, Norman L. Allinger  "Molecular mechanics (MM4) vibrational frequency calculations for alkenes and conjugated hydrocarbons", Journal of Computational Chemistry '''17''' pp. (730 - 746 1996)]
#[http://www3.interscience.wiley.com/cgi-bin/abstract/66045/ABSTRACT Norman L. Allinger, Kuohsiang Chen, J. A. Katzenellenbogen, Scott R. Wilson, Gregory M. Anstead  "Hyperconjugative effects on carbon - Carbon bond lengths in molecular mechanics (MM4)", Journal of Computational Chemistry '''17''' pp. 747 - 755 (1996)]
[[category:force fields]]
[[category:force fields]]

Revision as of 13:44, 19 March 2007