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TIB reading rooms collection
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The calculation of small molecular interactions by the differences of separate total energies. Some procedures with reduced errors
National licenceTaylor & Francis Verlag | 1970| -
Electronic Population Analysis on LCAO&sngbnd;MO Molecular Wave Functions. I
National licenceAmerican Institute of Physics | 1955| -
UFF, a full periodic table force field for molecular mechanics and molecular dynamics simulations
National licenceAmerican Chemical Society | 1992| -
Ab initio effective core potentials for molecular calculations. Potentials for main group elements Na to Bi
National licenceAmerican Institute of Physics | 1985|
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