One‐center expansion for pseudopotential matrix elements

Journal of Computational Chemistry

Volumn 9, Issue 4, 1988, Pages 298-302

  Pelissier, M ^a   Komiha, N ^a,b   Daudey, J P ^a  

^a UNIVERSITÉ PAUL SABATIER   (France)

^b FACULTÉ DES SCIENCES   (Morocco)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84988109715     PISSN: 01928651     EISSN: 1096987X     Source Type: Journal    
DOI: 10.1002/jcc.540090404     Document Type: Article

References (27)

1. Effective Potentials in Molecular Quantum Chemistry
2. Ab initio studies of AuH, AuCl, HgH and HgCl2 using relativistic effective core potentials
3. Atomic and molecular calculations with the model potential method. I
4. The Application of the Method of Pseudopotentials to Hydrides of Silicon and their Methyl Analogs
5. Pseudopotential calculations on Si2H6 and Si2H4
6. Non-empirical pseudopotentials for molecular calculations
7. Pseudopotential matrix elements in the Gaussian basis
8. Even-tempered atomic orbitals. V. SCF calculations of trialkali ions with pseudoscaled, nonorthogonal AO bases
9. Bonding between transition metal atoms. Ab initio effective potential calculations of Cu2