One-centre calculation of dispersion coefficients between ground state H atoms from pseudostate decomposition of static multipole polarizabilities

By Magnasco Valerio   Figari Giuseppe  

Molecular Physics, Vol. 62, Iss. 6, 1987-12 ,pp. : 1419-1428

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Intermolecular interaction energies by topologically partitioned electric properties II. Dispersion energies in one-centre and multicentre multipole expansions

By Hattig Christof   Jansen Georg   Hess Bernd A.   Angyan Janos G.  

Molecular Physics, Vol. 91, Iss. 1, 1997-05 ,pp. : 145-160

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Intermolecular interaction energies by topologically partitioned electric properties. 1. Electrostatic and induction energies in one-centre and multicentre multipole expansions

By Jansen Georg   Hattig Christof   Hess Bernd A.   Angyan Janos G.  

Molecular Physics, Vol. 88, Iss. 1, 1996-05 ,pp. : 69-92

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Simple one-centre calculation of breathing force constants and equilibrium internuclear distances for NH 3 , H 2 O and HF

By Bishop D.M.   Hoyland J.R.   Parr R.G.  

Molecular Physics, Vol. 6, Iss. 5, 1963-06 ,pp. : 467-476

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Multiconfigurational second-order perturbation calculation of the electronic absorption spectrum of trisilane, Si₃H₈

By Piqueras Mari Carmen   Crespo Raül   Michl Josef  

Molecular Physics, Vol. 100, Iss. 6, 2002-03 ,pp. : 747-756

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