An ab initio calculation of the rovibronic energies of the BH2 molecule

By Kolbuszewski M.   Bunker P. R.   Osmann Gerald   Jensen Per   Kraemer W. P.  

Molecular Physics, Vol. 88, Iss. 1, 1996-05 ,pp. : 105-124

Taylor & Francis Ltd

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Calculation of the singlet-triplet splitting of the dinegative ions of some aromatic molecules

By Murrell J.N.   Hinchliffe A.  

Molecular Physics, Vol. 11, Iss. 2, 1966-01 ,pp. : 101-104

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Ab initio studies of the lowest singlet and triplet potential energy surfaces of CO 2 S

By Froese Robert   Goddard John  

Molecular Physics, Vol. 79, Iss. 4, 1993-07 ,pp. : 685-697

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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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Kondo effect and singlet-triplet splitting in coupled quantum dots in a magnetic field

By Golovach V. N.   Loss D.  

EPL (EUROPHYSICS LETTERS), Vol. 62, Iss. 1, 2010-03 ,pp. : 83-89

Edp Sciences

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