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Results: 1-10 |
Results: 10

Authors: BENCI V FORTUNATO D PISANI L
Citation: V. Benci et al., SOLITON-LIKE SOLUTIONS OF A LORENTZ INVARIANT EQUATION IN DIMENSION-3, Reviews in mathematical physics, 10(3), 1998, pp. 315-344

Authors: CORONGIU G ESTRIN D MURGIA G PAGLIERI L PISANI L VALLI GS WATTS JD CLEMENTI E
Citation: G. Corongiu et al., REVISITING THE POTENTIAL-ENERGY SURFACE FOR [H3N-CENTER-DOT-CENTER-DOT-CENTER-DOT-HCL] - AN AB-INITIO AND DENSITY-FUNCTIONAL THEORY INVESTIGATION, International journal of quantum chemistry, 59(2), 1996, pp. 119-134

Authors: PISANI L DEWINDT L CLEMENTI E
Citation: L. Pisani et al., COMPUTATION OF LARGE MOLECULES - COMMENT, International journal of quantum chemistry, 58(3), 1996, pp. 219-240

Authors: CINGOLANI S PISANI L
Citation: S. Cingolani et L. Pisani, POINCARE-BIRKHOFF RESULTS FOR LAGRANGIAN SYSTEMS WITH SUBQUADRATIC POTENTIAL, Proceedings of the Royal Society of Edinburgh. Section A. Mathematics, 125, 1995, pp. 1169-1177

Authors: PISANI L CLEMENTI E
Citation: L. Pisani et E. Clementi, RELATIVISTIC EFFECTS ON 6TH GROUP MONOHYDRIDES, The Journal of chemical physics, 103(21), 1995, pp. 9321-9323

Authors: DEWINDT L HOFMAN DWM PISANI L CLEMENTI E
Citation: L. Dewindt et al., EXTENSION OF THE COULOMB-HOLE-HARTREE-FOCK THEORY TO MOLECULES, International journal of quantum chemistry, 53(2), 1995, pp. 131-147

Authors: PISANI L CLEMENTI E
Citation: L. Pisani et E. Clementi, RELATIVISTIC DIRAC-FOCK CALCULATIONS FOR CLOSED-SHELL MOLECULES, Journal of computational chemistry, 15(4), 1994, pp. 466-474

Authors: PISANI L CLEMENTI E
Citation: L. Pisani et E. Clementi, RELATIVISTIC EFFECTS ON 6TH GROUP HYDRIDES, The Journal of chemical physics, 101(4), 1994, pp. 3079-3084

Authors: PISANI L
Citation: L. Pisani, PERIODIC-SOLUTIONS WITH PRESCRIBED ENERGY FOR SINGULAR CONSERVATIVE-SYSTEMS INVOLVING STRONG FORCES, Nonlinear analysis, 21(3), 1993, pp. 167-179

Authors: PISANI L ANDRE JM ANDRE MC CLEMENTI E
Citation: L. Pisani et al., STUDY OF RELATIVISTIC EFFECTS IN ATOMS AND MOLECULES BY THE KINETICALLY BALANCED LCAO APPROACH - GROUND-STATE OF HYDROGEN AND OF HYDROGENICATOMS IN SLATER AND GAUSSIAN-BASIS FUNCTIONS, Journal of chemical education, 70(11), 1993, pp. 894-901
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