Ab initio study of the spin-orbit coupling between the A[image omitted] and b3Πu electronic states of Na2

By Soorkia S.   Quéré F. Le   Léonard C.   Figgen D.  

Molecular Physics, Vol. 105, Iss. 9, 2007-05 ,pp. : 1095-1104

Taylor & Francis Ltd

Access to resources Recommend Favorite

Coupled ab initio potential energy surfaces for the two lowest ²A' electronic states of the C₂H molecule

By Boggio-Pasqua M.   Voronin A. I.   Halvick P. H.   Rayez J.-C.   Varandas A. J. C.  

Molecular Physics, Vol. 98, Iss. 23, 2000-12 ,pp. : 1925-1938

Taylor & Francis Ltd

Access to resources Recommend Favorite

An ab initio molecular orbital study of the electronically excited and cationic states of the ozone molecule and a comparison with spectral data

By Palmer Michael H.   Nelson Alistair D.  

Molecular Physics, Vol. 100, Iss. 22, 2002-11 ,pp. : 3601-3614

Taylor & Francis Ltd

Access to resources Recommend Favorite

Mechanism of H₂S molecule adsorption on the GaAs(100) surface: Ab initio quantum-chemical analysis

By Lebedev M.  

Physics of the Solid State, Vol. 48, Iss. 1, 2006-01 ,pp. : 164-171

MAIK Nauka/Interperiodica

Access to resources Recommend Favorite

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

Taylor & Francis Ltd

Access to resources Recommend Favorite