Valence-space-only calculations on molecules: polarization effects

By Fortunelli Alessandro   Salvetti Oriano  

Molecular Physics, Vol. 75, Iss. 5, 1992-04 ,pp. : 1191-1202

Taylor & Francis Ltd

Access to resources Recommend Favorite

Valence-only molecular calculations with a non-empirical pseudopotential method

By Fantucci Piercarlo   Polezzo Stefano  

Molecular Physics, Vol. 37, Iss. 3, 1979-03 ,pp. : 831-841

Taylor & Francis Ltd

Access to resources Recommend Favorite

Model calculations of core-valence excitation energies for Li and LiH

By Doggett Graham   Yousif Faraj   Matthew James  

Molecular Physics, Vol. 57, Iss. 6, 1986-04 ,pp. : 1297-1303

Taylor & Francis Ltd

Access to resources Recommend Favorite

Approximate self-consistent field molecular orbital calculations for valence shell electronic states

By Dixon R.N.  

Molecular Physics, Vol. 12, Iss. 1, 1967-01 ,pp. : 83-90

Taylor & Francis Ltd

Access to resources Recommend Favorite

Non-empirical valence-electron molecular orbital calculations: spin-orbit splitting in the ion states of the tin and antimony halides

By Hyde Robert   Peel J.  

Molecular Physics, Vol. 33, Iss. 3, 1977-03 ,pp. : 887-896

Taylor & Francis Ltd

Access to resources Recommend Favorite