Ab initio calculations : methods and applications in chemistry / Petr Carsky, Miroslav Urban.

Ítems similars

• Ab initio determination of molecular properties /
  per: Hinchliffe, Alan
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• Ab initio variational calculations of molecular vibrational-rotational spectra /
  per: Searles, D (Debra), 1965-
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• Monte Carlo methods in Ab Initio quantum chemistry /
  per: Hammond, B. L.
  Publicat: (1994)
• Comparison of ab initio quantum chemistry with experiment for small molecules : the state of the art /
  Publicat: (1985)
• A New dimension to quantum chemistry : analytic derivative methods in ab initio molecular electronic structure theory /
  Publicat: (1994)