共 50 条
- [21] QUANTUM SIMULATION OF THE ELECTRONIC-STRUCTURE OF DIATOMIC-MOLECULES JOURNAL OF CHEMICAL PHYSICS, 1992, 97 (04): : 2600 - 2608
- [23] THEORETICAL DETERMINATION OF VIBRATIONAL TRANSITION PROBABILITIES IN DIATOMIC-MOLECULES JOURNAL OF CHEMICAL PHYSICS, 1972, 56 (06): : 3030 - &
- [26] MOLECULAR-ORBITAL THEORY OF DIATOMIC-MOLECULES OF FIRST ROW TRANSITION-METALS JOURNAL OF PHYSICAL CHEMISTRY, 1972, 76 (16): : 2268 - &
- [27] SEMICLASSICAL THEORY OF ROTATIONAL TRANSITIONS IN COLLISIONS OF DIATOMIC-MOLECULES JOURNAL OF CHEMICAL PHYSICS, 1977, 67 (12): : 5770 - 5774
- [29] CONTRIBUTION TO THE INTENSITY DISTRIBUTIONS OF THE MULTIPLET BANDS IN DIATOMIC-MOLECULES III ACTA PHYSICA ACADEMIAE SCIENTIARUM HUNGARICAE, 1978, 45 (04): : 327 - 362
- [30] FRAME TRANSFORMATION THEORY FOR INTERACTION BETWEEN DIATOMIC-MOLECULES BULLETIN OF THE AMERICAN PHYSICAL SOCIETY, 1978, 23 (09): : 1102 - 1102