共 50 条
- [33] Calculation of the Rovibrational Energy Levels of Diatomic Molecules by Dunham Method with Potential Obtained from Ab Initio Calculations Journal of Computational Chemistry, 19 (01):
- [35] MAXIMA IN THE POTENTIAL ENERGY-DISTANCE FUNCTIONS OF DIATOMIC MOLECULES JOURNAL OF CHEMICAL PHYSICS, 1954, 22 (03): : 573 - 573
- [38] POTENTIAL ENERGY CURVES AND DISSOCIATION ENERGIES OF SOME DIATOMIC MOLECULES INDIAN JOURNAL OF PHYSICS AND PROCEEDINGS OF THE INDIAN ASSOCIATION FOR THE CULTIVATION OF SCIENCE, 1968, 42 (01): : 50 - &
- [39] ESTIMATED POTENTIAL ENERGY CURVES OF DIATOMIC MOLECULES . A SIMPLIFIED PROCEDURE JOURNAL OF PHYSICS PART B ATOMIC AND MOLECULAR PHYSICS, 1970, 3 (01): : 16 - &
- [40] THE ENERGY-LEVELS AND POTENTIAL FUNCTIONS OF DIATOMIC-MOLECULES VESTNIK MOSKOVSKOGO UNIVERSITETA SERIYA 2 KHIMIYA, 1988, 29 (05): : 446 - 451