Molvib - A flexible program for force fi
β
T. Sundius
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Article
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1990
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Elsevier Science
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English
β 345 KB
A description is given of MOLVIB, a Fortran program for classical harmonic force field calculations on free and crystalline molecules. All the calculations are done in mass-weighted Cartesian coordinates, which eliminates most problems with redundant coordinates. The force field is refined by a modi