共 50 条
- [43] The many-body expansion approach to ab initio calculation of electric field gradients in molecular crystals JOURNAL OF CHEMICAL PHYSICS, 2020, 152 (12):
- [44] METHOD OF DIATOMIC ION-MOLECULAR SYSTEM CALCULATION USING DOUBLE-CENTER MOLECULAR WAVE-FUNCTIONS DOKLADY AKADEMII NAUK SSSR, 1976, 230 (04): : 830 - 833
- [46] USE OF ELECTRIC-FIELD GRADIENT CALCULATIONS IN CHARGE-DENSITY REFINEMENTS .1. HIRSHFELD-TYPE DEFORMATION FUNCTIONS AND THE CALCULATION OF ELECTRIC-FIELD GRADIENTS BY FOURIER-SERIES ACTA CRYSTALLOGRAPHICA SECTION A, 1979, 35 (JUL): : 652 - 658
- [48] CALCULATION OF RADIAL WAVE-FUNCTIONS OF DISCRETE SPECTRA IZVESTIYA VYSSHIKH UCHEBNYKH ZAVEDENII FIZIKA, 1978, (12): : 39 - 44