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López, R., Ramirez, G., García de la Vega, J.M., Fernández Rico, J. (1987) Large gaussian expansions of sto’s for the calculation of many-center molecular integrals with slater basis. Journal de Chimie Physique, 84. 695-698 doi:10.1051/jcp/1987840695

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Reference TypeJournal (article/letter/editorial)
TitleLarge gaussian expansions of sto’s for the calculation of many-center molecular integrals with slater basis
JournalJournal de Chimie Physique
AuthorsLópez, R.Author
Ramirez, G.Author
García de la Vega, J.M.Author
Fernández Rico, J.Author
Year1987Volume84
PublisherEDP Sciences
DOIdoi:10.1051/jcp/1987840695Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID2777992Long-form Identifiermindat:1:5:2777992:5
GUID0
Full ReferenceLópez, R., Ramirez, G., García de la Vega, J.M., Fernández Rico, J. (1987) Large gaussian expansions of sto’s for the calculation of many-center molecular integrals with slater basis. Journal de Chimie Physique, 84. 695-698 doi:10.1051/jcp/1987840695
Plain TextLópez, R., Ramirez, G., García de la Vega, J.M., Fernández Rico, J. (1987) Large gaussian expansions of sto’s for the calculation of many-center molecular integrals with slater basis. Journal de Chimie Physique, 84. 695-698 doi:10.1051/jcp/1987840695
In(1987) Journal de Chimie Physique Vol. 84. EDP Sciences

See Also

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Rico, J. Fernández, López, R., Ramírez, G. (1991) Molecular integrals with Slater basis. III. Three‐center nuclear attraction integrals. The Journal of Chemical Physics, 94 (7). 5032-5039 doi:10.1063/1.460538
Rico, J. Fernández, López, R., Ramírez, G. (1992) Molecular integrals with Slater basis. IV. Ellipsoidal coordinate methods for three‐center nuclear attraction integrals. The Journal of Chemical Physics, 97 (10). 7613-7622 doi:10.1063/1.463481
Ema, I., García de la Vega, J. M., Ramírez, G., López, R., Fernández Rico, J., Meissner, H., Paldus, J. (2003) Polarized basis sets of Slater-type orbitals: H to Ne atoms. Journal of Computational Chemistry, 24 (7). 859-868 doi:10.1002/jcc.10227
Fernández Rico, J., López, R., Ramírez, G., Tablero, C. (1994) Molecular integrals with Slater basis. V. Recurrence algorithm for the exchange integrals. The Journal of Chemical Physics, 101 (11). 9807-9816 doi:10.1063/1.467946
Fernández Rico, J., López, R., Ramírez, G. (1989) Molecular integrals with Slater basis. I. General approach. The Journal of Chemical Physics, 91 (7). 4204-4212 doi:10.1063/1.456799
Fernández Rico, J., López, R., Ramírez, G. (1989) Molecular integrals with Slater basis. II. Fast computational algorithms. The Journal of Chemical Physics, 91 (7). 4213-4222 doi:10.1063/1.456800
Schmitz, Guy (1987) Cinétique de la réaction de Bray. Journal de Chimie Physique, 84. 957-965 doi:10.1051/jcp/1987840957
Fernández Rico, J., López, R., Ema, I., Ramírez, G. (2004) Efficiency of the algorithms for the calculation of Slater molecular integrals in polyatomic molecules. Journal of Computational Chemistry, 25 (16). 1987-1994 doi:10.1002/jcc.20131
Cognard, J. (1987) La couche atmosphérique : « approche de la surface réelle des solides ». Journal de Chimie Physique, 84. 357-362 doi:10.1051/jcp/1987840357
Ahlrichs, Reinhart, Taylor, Peter R. (1981) The choice of Gaussian basis sets for molecular electronic structure calculations. Journal de Chimie Physique, 78. 315-324 doi:10.1051/jcp/1981780315
Fernández Rico, Jaime, Ramírez, Guillermo, López, Rafael, Fernández-Alonso, José I. (1988) Accurate gaussian expansion of STO's. Test of many-center slater integrals. Collection of Czechoslovak Chemical Communications, 53. 2250-2265 doi:10.1135/cccc19882250
 
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