Back to Results
First PageMeta Content
Quantum chemistry / Theoretical chemistry / Molecular physics / Computational chemistry / Atomic orbital / Fortran / Electron configuration / Hartree–Fock method / Fine structure / Chemistry / Physics / Atomic physics


INPUT DATA FOR RELATIVISTIC ATOMIC PROGRAM MCDFGME VJ.P. Desclaux1 15 Chemin du Billery, 38360 SASSENAGE France P. Indelicato2 Laboratoire Kastler Brossel,
Add to Reading List

Document Date: 2005-08-15 08:04:10

Open Document

File Size: 215,93 KB

Share Result on Facebook
UPDATE