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- [21] KINETICALLY BALANCED GEOMETRIC GAUSSIAN-BASIS SETS FOR RELATIVISTIC ATOMSJOURNAL OF CHEMICAL PHYSICS, 1990, 93 (03): : 1829 - 1831MOHANTY, AKCLEMENTI, E
- [22] OPTIMIZED GAUSSIAN-BASIS SETS FROM ATOMIC PSEUDOPOTENTIAL CALCULATIONSGAZZETTA CHIMICA ITALIANA, 1980, 110 (04): : 183 - 193PACCHIONI, GFFANTUCCI, PGIUNCHI, GBARTHELAT, JC
- [23] CROSS-ENTROPY MINIMIZATION FOR REFINEMENT OF GAUSSIAN-BASIS SETSCHEMICAL PHYSICS LETTERS, 1990, 166 (04) : 445 - 451GADRE, SRKULKARNI, SASHRIVASTAVA, IH
- [24] PREPARATION OF SMALL ATOMIC GAUSSIAN-BASIS SETS FOR MOLECULAR CALCULATIONSJOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1983, 11 (1-2): : 197 - 199ANDZELM, JRADZIOANDZELM, EKLOBUKOWSKI, M
- [25] SPHERICAL GAUSSIAN-BASIS SETS IN RELATIVISTIC QUANTUM-CHEMISTRYCHEMICAL PHYSICS LETTERS, 1979, 68 (2-3) : 529 - 531MALLI, G
- [26] CONTRACTION OF THE WELL-TEMPERED GAUSSIAN-BASIS SETS - THE 1ST-ROW DIATOMIC-MOLECULESJOURNAL OF COMPUTATIONAL CHEMISTRY, 1989, 10 (06) : 753 - 769DINGLE, TWHUZINAGA, SKLOBUKOWSKI, M
- [27] THE USE OF DISTRIBUTED GAUSSIAN-BASIS SETS FOR CALCULATING ENERGY-LEVELS OF WEAKLY BOUND COMPLEXESJOURNAL OF CHEMICAL PHYSICS, 1989, 90 (08): : 4363 - 4369PEET, AC
- [28] ON THE OPTIMIZATION OF GAUSSIAN-BASIS SETS FOR HARTREE-FOCK-DIRAC CALCULATIONSCHEMICAL PHYSICS LETTERS, 1986, 125 (01) : 83 - 90AERTS, PJCNIEUWPOORT, WC
- [29] OPTIMIZED GAUSSIAN-BASIS SETS FOR REPRESENTATION OF CONTINUUM WAVE-FUNCTIONSJOURNAL OF PHYSICS B-ATOMIC MOLECULAR AND OPTICAL PHYSICS, 1990, 23 (22) : L773 - L777NESTMANN, BMPEYERIMHOFF, SD
- [30] MEDIUM-SIZE GAUSSIAN-BASIS SETS FOR HYDROGEN THROUGH ARGONTHEORETICA CHIMICA ACTA, 1993, 85 (05): : 391 - 394KOGA, TTHAKKAR, AJ