Ab initio calculation of dynamic polarizability derivatives of hydrocarbon molecules

By Svendsen E.Nørby   Stroyer-Hansen T.  

Molecular Physics, Vol. 56, Iss. 5, 1985-12 ,pp. : 1025-1032

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Reassignment of the AlSi- photoelectron spectrum by ab initio configuration interaction calculations

By Ghanty Tapan K.   Davidson Ernest R.  

Molecular Physics, Vol. 96, Iss. 4, 1999-02 ,pp. : 735-740

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Breakdown of the superposition approximation: an ab initio MO calculation of the triplet polarizability of Li 2 Cl +

By Bounds David   Hinchliffe Alan  

Molecular Physics, Vol. 38, Iss. 3, 1979-09 ,pp. : 717-727

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Ab initio calculations of Raman intensities; analysis of the bond polarizability approach and the atom dipole interaction model

By Van Hemert M.C.   Blom C.E.  

Molecular Physics, Vol. 43, Iss. 1, 1981-05 ,pp. : 229-250

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Ab initio configuration-interaction studies of the ground state potential energy and hyperfine coupling constants of 35 Cl - 2

By Karna S.P.   Grein Friedrich   Engels B.   Peyerimhoff S.D.  

Molecular Physics, Vol. 69, Iss. 3, 1990-02 ,pp. : 549-557

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