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Second virial coefficients for atom-molecule complexes from ab initio SAPT potentials
Second virial coefficients for atom-molecule complexes from ab initio SAPT potentials
1998
Robert Moszynski
Tatiana Korona
T.G.A. Heijmen
P.E.S. Wormer
A. van der Avoird
B. Schramm
Keywords:
Symmetry-adapted perturbation theory
Computational chemistry
Molecule
Ab initio
Virial coefficient
Chemistry
Atom
Intermolecular force
Inorganic chemistry
Chemical physics
Correction
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