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- [3] All-electron Dirac-Fock-Roothaan calculations for the ThO moleculeJOURNAL OF CHEMICAL PHYSICS, 1997, 107 (09): : 3738 - 3739Watanabe, YMatsuoka, O
- [4] ALL-ELECTRON DIRAC-FOCK-ROOTHAAN CALCULATIONS ON LEAD-OXIDECHEMICAL PHYSICS LETTERS, 1993, 202 (1-2) : 13 - 17MATSUOKA, OPISANI, LCLEMENTI, E
- [5] COMMENTS ON THE BASIS SPINORS IN DIRAC-FOCK-ROOTHAAN CALCULATIONSCHEMICAL PHYSICS LETTERS, 1989, 155 (06) : 544 - 546MATSUOKA, O
- [6] An atomic Dirac-Fock-Roothaan programCOMPUTER PHYSICS COMMUNICATIONS, 2001, 139 (02) : 218 - 234Matsuoka, OWatanabe, Y
- [7] Electronic Structures of Lanthanide Monofluorides in the Ground State: Frozen-Core Dirac-Fock-Roothaan CalculationsINTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, 2009, 109 (09) : 1874 - 1885Wasada-Tsutsui, YukoWatanabe, YoshihiroTatewaki, Hiroshi
- [8] ALL-ELECTRON DIRAC-FOCK-SLATER SCF CALCULATIONS OF THE AU2 MOLECULECHEMICAL PHYSICS LETTERS, 1993, 211 (01) : 119 - 124BASTUG, THEINEMANN, DSEPP, WDKOLB, DFRICKE, B
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- [10] On the electronic structure of CmFn (n=1-4) by all-electron Dirac-Hartree-Fock calculationsJOURNAL OF CHEMICAL PHYSICS, 2003, 118 (20): : 9201 - 9207Mochizuki, YTatewaki, H
