共 50 条
- [41] EFFICIENT NEW METHODS FOR THE DETERMINATION OF INTEGRATED ATOMIC PROPERTIES VIA ATOM SPECIFIC ELECTRON-DENSITY FUNCTIONS BASED ON SUBSETS OF SELECTED LOCALIZED MOLECULAR-ORBITALS AND THE REDUCTION OF THE SPACE OF THE PRIMITIVES JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1992, 87 : 45 - 91
- [42] ATOMIC OVERLAPS, MOLECULAR-ORBITALS AND VIBRATIONAL TRANSFORMATION IN THE POLYHEDRAL CLUSTERS M12(OH) AND M12(IH) JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1992, 90 (1-2): : 15 - 39
- [43] TIME-DEPENDENT THOMAS FERMI APPROACH TO ATOMIC-COLLISIONS .2. HIGH AND INTERMEDIATE ENERGY PROTON-ATOM SCATTERING ZEITSCHRIFT FUR PHYSIK A-HADRONS AND NUCLEI, 1982, 308 (04): : 329 - 338
- [44] TIME-DEPENDENT FERMI,THOMAS APPROACH TO ATOMIC-COLLISIONS .1. HIGH-ENERGY PROTON-ATOM SCATTERING ZEITSCHRIFT FUR PHYSIK A-HADRONS AND NUCLEI, 1981, 300 (2-3): : 119 - 127
- [46] A screened independent atom model for the description of ion collisions from atomic and molecular clusters The European Physical Journal B, 2018, 91
- [47] A screened independent atom model for the description of ion collisions from atomic and molecular clusters EUROPEAN PHYSICAL JOURNAL B, 2018, 91 (06):
- [48] REDEFINITION OF QUANTUM-MECHANICAL EXCHANGE AND COULOMB INTEGRALS BY A REINTERPRETATION OF ATOMIC AND MOLECULAR-ORBITALS AS TAYLOR EXPANSIONS OF A POTENTIAL AND A SIMILAR TREATMENT OF THE ELECTROMAGNETIC-FIELD NUOVO CIMENTO DELLA SOCIETA ITALIANA DI FISICA A-NUCLEI PARTICLES AND FIELDS, 1979, 50 (01): : 53 - 64
- [49] Quasiclassical Trajectory Study of Atom-Exchange and Vibrational Relaxation Processes in Collisions of Atomic and Molecular Nitrogen JOURNAL OF PHYSICAL CHEMISTRY A, 2010, 114 (19): : 6063 - 6070