共 50 条
- [21] SIZE CONSISTENT MULTIREFERENCE SINGLE AND DOUBLE EXCITATION CONFIGURATION-INTERACTION CALCULATIONS - THE MULTIREFERENCE COUPLED ELECTRON-PAIR APPROXIMATION JOURNAL OF CHEMICAL PHYSICS, 1991, 94 (11): : 7212 - 7220
- [22] CONFIGURATION-INTERACTION METHOD USING BOND LOCALIZED ORBITALS AS BUILDING-BLOCKS FOR MACROMOLECULES JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1991, 76 : 67 - 71
- [23] Quadratically convergent multiconfiguration Dirac-Fock and multireference relativistic configuration-interaction calculations for many-electron systems PHYSICAL REVIEW E, 1998, 58 (04): : 5096 - 5110
- [24] MULTIREFERENCE CONFIGURATION-INTERACTION CALCULATIONS OF THE LOW-LYING ELECTRONIC STATES OF CLO2 JOURNAL OF CHEMICAL PHYSICS, 1992, 96 (12): : 8948 - 8961
- [26] IONIZATION-POTENTIALS OF CH2 - A COMPARISON OF THE MULTICONFIGURATIONAL SPIN TENSOR ELECTRON PROPAGATOR METHOD WITH BENCHMARK FULL CONFIGURATION-INTERACTION AND LARGE-SCALE MULTIREFERENCE CONFIGURATION-INTERACTION CALCULATIONS JOURNAL OF CHEMICAL PHYSICS, 1994, 100 (04): : 2947 - 2952
- [29] EXTENDED GAUSSIAN-BASIS SETS FOR IODINE AND THEIR PRELIMINARY APPLICATIONS IN ABINITIO CONFIGURATION-INTERACTION CALCULATIONS JOURNAL OF CHEMICAL PHYSICS, 1990, 93 (04): : 2956 - 2957
- [30] Electronic excitations of large atomic and molecular clusters using configuration interaction singles and absolutely localized molecular orbitals ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2014, 248