Related content

DENSITY OF D-STATES IN AMORPHOUS TRANSITION METAL ALLOYS

By  

Le Journal de Physique Colloques, Vol. 41, Iss. C8, 1980-08 ,pp. : C8-414-C8-417

Edp Sciences

Access to resources Recommend Favorite

ALIGNMENT OF P- AND D-STATES OF THREE-ELECTRON CARBON IONS PRODUCED IN COLLISIONS OF C4+ (1s2 ) WITH H2

By  

Le Journal de Physique Colloques, Vol. 50, Iss. C1, 1989-01 ,pp. : C1-387-C1-392

Edp Sciences

Access to resources Recommend Favorite

The MP2 limit correction applied to coupled cluster calculations of the electronic dissociation energies of the hydrogen fluoride and water dimers

By Klopper Wim   Luthi Hans P.  

Molecular Physics, Vol. 96, Iss. 4, 1999-02 ,pp. : 559-570

Taylor & Francis Ltd

Access to resources Recommend Favorite

Cluster model calculations for charge states of a silicon vacancy

By  

Journal of Physics: Conference Series , Vol. 150, Iss. 4, 2009-03 ,pp. : 926-929

IOP Publishing

Access to resources Recommend Favorite

Ab initio calculations of radiative transition probabilities in the X 2 Σ + and A 2 Π electronic states of CO +

By Rosmus Pavel   Werner Hans-Joachim  

Molecular Physics, Vol. 47, Iss. 3, 1982-10 ,pp. : 661-672

Taylor & Francis Ltd

Access to resources Recommend Favorite