Excitation energies from time-dependent density functional theory with accurate exchange-correlation potentials

By Wu Qin   Cohen Aron J.   Yang Weitao  

Molecular Physics, Vol. 103, Iss. 6-8, 2005-03 ,pp. : 711-717

Taylor & Francis Ltd

Access to resources Recommend Favorite

Accurate orbital-dependent correlation and exchange-correlation potentials from non-iterative ab initio dft calculations

By Grabowski Ireneusz   Lotrich Victor  

Molecular Physics, Vol. 103, Iss. 15-16, 2005-08 ,pp. : 2085-2092

Taylor & Francis Ltd

Access to resources Recommend Favorite

Hund's rules reformulated as inequalities and some related inequalities for exchange integrals, Slater-Condon parameters energy differences and correlation energies

By Colpa J.P.  

Molecular Physics, Vol. 28, Iss. 2, 1974-08 ,pp. : 581-585

Taylor & Francis Ltd

Access to resources Recommend Favorite

SYSTEMATICS OF ATOMIC CORRELATION ENERGIES

By  

Le Journal de Physique Colloques, Vol. 31, Iss. C4, 1970-11 ,pp. : C4-111-C4-115

Edp Sciences

Access to resources Recommend Favorite

Exchange–correlation potentials and local energies per particle along nonlinear adiabatic connections

By Toulouse Julien   Colonna FranÇois   savin Andreas  

Molecular Physics, Vol. 103, Iss. 20, 2005-10 ,pp. : 2725-2734

Taylor & Francis Ltd

Access to resources Recommend Favorite