The electronically excited and ionic states of sulphur dioxide: an ab initio molecular orbital CI study and comparison with spectral data

By Palmer Michael H.   Shaw David A.   Guest Martyn F.  

Molecular Physics, Vol. 103, Iss. 6-8, 2005-03 ,pp. : 1183-1200

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Extensive ab initio study of the electronic states of S₂ molecule including spin-orbit coupling

By Xing Wei   Shi Deheng   Sun Jinfeng   Liu Hui   Zhu Zunlue  

Molecular Physics, Vol. 111, Iss. 5, 2013-03 ,pp. : 673-685

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Interatomic potentials, electric properties and spectroscopy of the ground and excited states of the Rb₂ molecule: ab initio calculations and effect of a non-resonant field*

By Tomza Michał   Skomorowski Wojciech   Musiał Monika   González-Férez Rosario   Koch Christiane P.   Moszynski Robert  

Molecular Physics, Vol. 111, Iss. 12-13, 2013-07 ,pp. : 1781-1797

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The singlet electronic states of pyrrole: a theoretical study by both ab initio multi-reference configuration interaction methods and time-dependent density functional theory and a reconsideration of the experimental VUV spectral data

By Palmer Michael H.   Wilson Philip J.  

Molecular Physics, Vol. 101, Iss. 15, 2003-08 ,pp. : 2391-2408

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The multipole polarizabilities and hyperpolarizabilities of the water molecule in liquid state: an ab initio study

By Gubskaya A. V.   Kusalik P. G.  

Molecular Physics, Vol. 99, Iss. 13, 2001-07 ,pp. : 1107-1120

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