Ab initio calculations of vibrational energies and wave-functions of triatomic molecules

By Perić Miljenko  

Molecular Physics, Vol. 34, Iss. 6, 1977-12 ,pp. : 1675-1686

Taylor & Francis Ltd

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Ab initio calculation of spin-orbit coupling constants for gaussian lobe and gaussian-type wave functions

By Abegg P.W.  

Molecular Physics, Vol. 30, Iss. 2, 1975-08 ,pp. : 579-596

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H2 and (H2)2 molecules with an ab initio optimization of wave functions in correlated state: electron–proton couplings and intermolecular microscopic parameters

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New Journal of Physics, Vol. 16, Iss. 12, 2014-12 ,pp. : 407-432

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Thermodynamic functions of molecular hydrogen from ab initio energy levels

By Kosloff R.   Levine R.D.   Bernstein R.B.  

Molecular Physics, Vol. 27, Iss. 4, 1974-04 ,pp. : 981-992

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Ab initio study of NO 2

By Leonardi Erminia   Petrongolo Carlo   Keshari Vijaya   Hirsch Gerhard   Buenker Robert  

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