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Results:
1-8
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Results: 8
Authors:
SANFABIAN E
DELAVEGA JMG
Citation: E. Sanfabian et Jmg. Delavega, THEORETICAL APPROACH TO THE PHOTODISSOCIATION OF CCL32+1, Journal of molecular structure. Theochem, 426, 1998, pp. 289-297
Authors:
MOSCARDO F
PEREZJIMENEZ AJ
SANCHOGARCIA JC
SANFABIAN E
Citation: F. Moscardo et al., ON THE APPLICATION OF THE KOHN-SHAM THEORY TO THE CALCULATION OF POTENTIAL-ENERGY CURVES, Chemical physics letters, 288(2-4), 1998, pp. 418-422
Authors:
DELAVEGA JMG
MIGUEL B
SANFABIAN E
Citation: Jmg. Delavega et al., DENSITY-FUNCTIONAL CALCULATIONS ON JAHN-TELLER EFFECT OF TETRACHLOROMETHANE CATION, International journal of quantum chemistry, 61(3), 1997, pp. 533-540
Authors:
ORTIZHENAREJOS E
SANFABIAN E
Citation: E. Ortizhenarejos et E. Sanfabian, DIFFERENCES BETWEEN AB-INITIO AND DENSITY-FUNCTIONAL ELECTRON-DENSITIES, International journal of quantum chemistry, 61(2), 1997, pp. 245-252
Authors:
CLOTET A
RICART JM
RUBIO J
ILLAS F
SANFABIAN E
MOSCARDO F
Citation: A. Clotet et al., PERFORMANCE OF CORRELATION FUNCTIONALS IN AB-INITIO CHEMISORPTION CLUSTER-MODEL CALCULATIONS - ALKALI-METALS ON SI(111), Physical review. B, Condensed matter, 52(16), 1995, pp. 11998-12005
Authors:
PEREZJORDA JM
BECKE AD
SANFABIAN E
Citation: Jm. Perezjorda et al., AUTOMATIC NUMERICAL-INTEGRATION TECHNIQUES FOR POLYATOMIC-MOLECULES, The Journal of chemical physics, 100(9), 1994, pp. 6520-6534
Authors:
ENRIZ RD
JAUREGUI EA
SANFABIAN E
LLORENS FM
Citation: Rd. Enriz et al., THEORETICAL-STUDY ON GUANIDINOTHIAZOLE DE RIVATIVES, Anales de la Asociacion Quimica Argentina, 81(6), 1993, pp. 431-440
Authors:
PEREZJORDA JM
SANFABIAN E
Citation: Jm. Perezjorda et E. Sanfabian, A SIMPLE, EFFICIENT AND MORE RELIABLE SCHEME FOR AUTOMATIC NUMERICAL-INTEGRATION, Computer physics communications, 77(1), 1993, pp. 46-56
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