共 50 条
- [41] Repulsive interatomic potentials calculated using Hartree-Fock and density-functional theory methods NUCLEAR INSTRUMENTS & METHODS IN PHYSICS RESEARCH SECTION B-BEAM INTERACTIONS WITH MATERIALS AND ATOMS, 1997, 132 (01): : 45 - 54
- [42] Repulsive interatomic potentials calculated using Hartree-Fock and density-functional theory methods Nucl Instrum Methods Phys Res Sect B, 1 (45-54):
- [47] ABINITIO HARTREE-FOCK AND POST-HARTREE-FOCK STUDIES OF MOLECULAR-STRUCTURES AND VIBRATIONAL-SPECTRA OF THIOFORMALDEHYDE AND ITS FLUORO, CHLORO, AND BROMO DERIVATIVES JOURNAL OF PHYSICAL CHEMISTRY, 1993, 97 (09): : 1845 - 1849
- [49] Transverse polarizabilities of carbon nanotubes: A Hartree-Fock and density functional study PHYSICAL REVIEW B, 2005, 72 (03):