共 50 条
- [41] R-CENTROIDS OF DIATOMIC MOLECULES FROM TRUE POTENTIAL ENERGY CURVES INDIAN JOURNAL OF PHYSICS AND PROCEEDINGS OF THE INDIAN ASSOCIATION FOR THE CULTIVATION OF SCIENCE, 1970, 44 (04): : 217 - &
- [43] ON THE CONSTRUCTION OF VIBRATIONAL POTENTIAL-ENERGY CURVES FOR DIATOMIC-MOLECULES ANALES DE LA ASOCIACION QUIMICA ARGENTINA, 1985, 73 (06): : 605 - 619
- [44] Molecular constants and potential energy curves for diatomic molecules. II JOURNAL OF CHEMICAL PHYSICS, 1936, 4 (05): : 308 - 312
- [45] SEMIEMPIRICAL METHOD FOR CONSTRUCTING POTENTIAL-ENERGY FUNCTIONS OF DIATOMIC-MOLECULES ACTA CHIMICA ACADEMIAE SCIENTARIUM HUNGARICAE, 1972, 71 (02): : 231 - &
- [47] COMPLEMENTARY WAY FOR RECONSTRUCTING OF POTENTIAL CURVES IN ZERO APPROXIMATION OF A GENERALIZED WKB METHOD IZVESTIYA VYSSHIKH UCHEBNYKH ZAVEDENII FIZIKA, 1973, (07): : 127 - 129
- [48] 3 DIMENSIONAL BOND-CHARGE MODELS FOR POTENTIAL CURVES OF DIATOMIC-MOLECULES THEORETICA CHIMICA ACTA, 1973, 31 (02): : 103 - 109
- [49] CONSTRUCTION OF BOUND-STATE POTENTIAL-ENERGY CURVES OF DIATOMIC-MOLECULES FROM VIBRATION ROTATIONAL SPECTROSCOPIC DATA THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE, 1993, 99 (01): : 89 - 99