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Fernández Rico, J., Paniagua, M., GarcíA De La Vega, J. M., Fernández-alonso, J. I., Fantucci, P. (1986) A minimal multiconfigurational technique. Journal of Computational Chemistry, 7 (2). 201-207 doi:10.1002/jcc.540070213

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Reference TypeJournal (article/letter/editorial)
TitleA minimal multiconfigurational technique
JournalJournal of Computational Chemistry
AuthorsFernández Rico, J.Author
Paniagua, M.Author
GarcíA De La Vega, J. M.Author
Fernández-alonso, J. I.Author
Fantucci, P.Author
Year1986 (April)Volume7
Issue2
PublisherWiley
DOIdoi:10.1002/jcc.540070213Search in ResearchGate
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Mindat Ref. ID3145004Long-form Identifiermindat:1:5:3145004:5
GUID0
Full ReferenceFernández Rico, J., Paniagua, M., GarcíA De La Vega, J. M., Fernández-alonso, J. I., Fantucci, P. (1986) A minimal multiconfigurational technique. Journal of Computational Chemistry, 7 (2). 201-207 doi:10.1002/jcc.540070213
Plain TextFernández Rico, J., Paniagua, M., GarcíA De La Vega, J. M., Fernández-alonso, J. I., Fantucci, P. (1986) A minimal multiconfigurational technique. Journal of Computational Chemistry, 7 (2). 201-207 doi:10.1002/jcc.540070213
In(1986, April) Journal of Computational Chemistry Vol. 7 (2) Wiley

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Rico, J. Fernández, García de la Vega, J. M., Paniagua, M., Fernández‐Alonso, J. I. (1983) An economical technique for forcing convergence in conventional SCF methods. The Journal of Chemical Physics, 79 (9) 4407-4411 doi:10.1063/1.446325
Rico, J. Fern�ndez, De La Vega, J. M. Garcia, Alonso, J. I. Fern�ndez, Fantucci, P. (1983) Restricted Hartree-Fock approximation. I. Techniques for the energy minimization. Journal of Computational Chemistry, 4 (1). 33-40 doi:10.1002/jcc.540040106
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
Fern Rico, J. �Ndez, Paniagua, M., Fern Alonso, J. I. �Ndez, Fantucci, P. (1983) Restricted Hartree-Fock approximation. II. Computational aspects of the direct minimization procedure. Journal of Computational Chemistry, 4 (1). 41-47 doi:10.1002/jcc.540040107
Rico, J. Fernández, López, R., Paniagua, M, Alonso, J. I. Fernández (1984) Fock potentials. II. Atomic potentials and intra-atomic electronic interactions. Physical Review A, 29 (1). 11-17 doi:10.1103/physreva.29.11
Fernández Rico, J., López, R., Ema, I., Ramírez, G. (2005) Translation of STO charge distributions. Journal of Computational Chemistry, 26 (8). 846-855 doi:10.1002/jcc.20219
Fernández Rico, J., López, R., Ramírez, G., Ema, I. (2001) Correspondence between GTO and STO molecular basis sets. Journal of Computational Chemistry, 22 (14). 1655-1665 doi:10.1002/jcc.1121
Fernández Rico, J., López, R., Ramírez, G. (1988) Calculation of the one-electron two-center integrals withSTOSusing recurrence-based algorithms. Journal of Computational Chemistry, 9 (7). 790-797 doi:10.1002/jcc.540090710
Fernández-García, M. P., Teixeira, J. M., González de la Vega, M., Moreira, J. C., Araújo, J. P. (2022) Delving into the aqueous coprecipitation synthesis of Fe-oxide nanoparticles with a real time AC susceptometer. Applied Physics A, 128 (3) doi:10.1007/s00339-022-05342-1
Ferro, V. R., López, R., Omar, S., De La Vega, J. M. García (2007) On the molecular electron structure of three phosphinine-containing macrocycles. Journal of Computational Chemistry, 28 (5). 958-966 doi:10.1002/jcc.20679
Rico, J. Fernández, López, R., Ramírez, G. (1989) Improved algorithm for the calculation of one-electron two-center integrals with STOs. Journal of Computational Chemistry, 10 (7). 869-874 doi:10.1002/jcc.540100703
 
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