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*

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

Publisher： Taylor & Francis Ltd

ISSN： 1362-3028

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

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract

Related content

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

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

Taylor & Francis Ltd

Access to resources Recommend Favorite

Ab Initio Calculations of the Oscillations of a Clarinet

By Schumacher R. T.  

Acta Acustica united with Acustica, Vol. 48, Iss. 2, 1981-05 ,pp. : 71-85

S. Hirzel Verlag

Access to resources Recommend Favorite

Thorium in tungsten: construction of interatomic EAM potentials from ab initio data

By Eberhard Bernd   Haider Ferdinand  

Modelling and Simulation in Materials Science and Engineering, Vol. 21, Iss. 5, 2013-07 ,pp. : 55019-55037

IOP Publishing

Access to resources Recommend Favorite

Ab initio MRD CI calculations for ground and excited states of Cu 2 molecule

By Witko Małgorzata   Beckmann Hans-Ottmar  

Molecular Physics, Vol. 47, Iss. 4, 1982-11 ,pp. : 945-957

Taylor & Francis Ltd

Access to resources Recommend Favorite