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- [3] SCF DIRAC-HARTREE-FOCK CALCULATIONS IN PERIODIC SYSTEM .2. BINDING-ENERGIES AND FIRST IONIZATION POTENTIALS FOR S,PARA AND D ELEMENTS FROM Z=1 TO Z=120 THEORETICA CHIMICA ACTA, 1973, 31 (02): : 137 - 153
- [4] Note on the choice of basis set in density functional theory calculations for electronic structures of molecules (test on the atoms from the first three rows of the periodic table (2<=N<=Z<=18), water, ammonia and pyrrole) (vol 247, pg 101, 1995) CHEMICAL PHYSICS LETTERS, 1996, 256 (1-2) : 229 - +
- [5] NOTE ON THE CHOICE OF BASIS-SET IN DENSITY-FUNCTIONAL THEORY CALCULATIONS FOR ELECTRONIC-STRUCTURES OF MOLECULES (TEST ON THE ATOMS FROM THE FIRST 3 ROWS OF THE PERIODIC-TABLE (2-LESS-THAN-OR-EQUAL-TO-N-LESS-THAN-OR-EQUAL-TO-Z-LESS-THAN-OR-EQUAL-TO-18), WATER, AMMONIA AND PYRROLE) CHEMICAL PHYSICS LETTERS, 1995, 247 (1-2) : 101 - 111