共 13 条
- [1] METHOD OF DIATOMIC ION-MOLECULAR SYSTEM CALCULATION USING DOUBLE-CENTER MOLECULAR WAVE-FUNCTIONS DOKLADY AKADEMII NAUK SSSR, 1976, 230 (04): : 830 - 833
- [2] CALCULATION OF NUCLEAR SPIN-SPIN COUPLING-CONSTANTS WITH AB-INITIO MOLECULAR-ORBITAL WAVE-FUNCTIONS JOURNAL OF PHYSICAL CHEMISTRY, 1993, 97 (45): : 11657 - 11665
- [3] CALCULATION OF SPIN-ORBIT-COUPLING CONSTANTS IN DIATOMIC-MOLECULES WITH RESTRICTED HARTREE-FOCK WAVE-FUNCTIONS JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, 1987, 34 (1-2): : 105 - 109
- [5] NATURAL SPIN ORBITAL ANALYSIS OF DIATOMIC MOLECULAR WAVE-FUNCTIONS IN TERMS OF GENERALIZED DIATOMIC ORBITALS .1. OUTLINE OF METHOD - RESULTS FOR GROUND-STATE OF H2 THEORETICA CHIMICA ACTA, 1973, 30 (02): : 169 - 176
- [6] CALCULATION OF MOLECULAR ROTATIONAL G-FACTORS BY THE METHOD OF CALIBRATION-INVARIANT FUNCTIONS OPTIKA I SPEKTROSKOPIYA, 1992, 73 (06): : 1086 - 1096
- [7] THE CALCULATION OF MOLECULAR RESPONSE PROPERTIES USING PERTURBED SPIN-COUPLED WAVE-FUNCTIONS .1. BASIC THEORY JOURNAL OF CHEMICAL PHYSICS, 1994, 100 (06): : 4408 - 4416
- [8] NATURAL SPIN ORBITAL ANALYSIS OF DIATOMIC MOLECULAR WAVE-FUNCTIONS IN TERMS OF GENERALIZED DIATOMIC ORBITALS .3. VARIABLE SCREENING MODELS FOR SOME EXCITED-STATES OF HEH+ THEORETICA CHIMICA ACTA, 1979, 52 (03): : 163 - 170
- [9] NATURAL SPIN ORBITAL ANALYSIS OF DIATOMIC MOLECULAR WAVE-FUNCTIONS IN TERMS OF GENERALIZED DIATOMIC ORBITALS .2. ENERGY AND OCCUPATION NUMBER CURVES FOR EXCITED-STATES OF H-2 THEORETICA CHIMICA ACTA, 1977, 44 (04): : 351 - 373
- [10] A RAPID METHOD FOR DETERMINING EXCITED-STATE SURFACE PARAMETERS AND BOND LENGTH IN DIATOMIC-MOLECULES AND CALCULATING WAVE-FUNCTIONS FOR FRANCK-CONDON FACTORS USING THE QUANTUM MOMENTUM METHOD COMPUTERS & CHEMISTRY, 1991, 15 (03): : 215 - 223