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- [1] CALCULATION OF ENERGY LEVELS FOR INTERNAL TORSION AND OVER-ALL ROTATION .1. CH3BF2 TYPE MOLECULESJOURNAL OF CHEMICAL PHYSICS, 1955, 23 (01): : 136 - 142WILSON, EBLIN, CCLIDE, DR
- [2] CALCULATION OF ENERGY LEVELS FOR INTERNAL TORSION AND OVER-ALL ROTATION .3.JOURNAL OF CHEMICAL PHYSICS, 1959, 31 (01): : 91 - 108HERSCHBACH, DR
- [3] ENERGY LEVELS FOR INTERNAL AND OVER-ALL ROTATION OF TWO-TOP MOLECULES .1. MICROWAVE SPECTRUM OF DIMETHYL SILANEJOURNAL OF CHEMICAL PHYSICS, 1961, 34 (02): : 498 - &PIERCE, L
- [4] ENERGY LEVELS AND THERMODYNAMIC FUNCTIONS FOR MOLECULES WITH INTERNAL ROTATION .2. UNSYMMETRICAL TOPS ATTACHED TO A RIGID FRAMEJOURNAL OF CHEMICAL PHYSICS, 1946, 14 (04): : 239 - 243PITZER, KS
- [5] CALCULATION OF DIPOLAR NUCLEAR MAGNETIC-RELAXATION TIMES IN MOLECULES WITH MULTIPLE INTERNAL ROTATIONS .2. THEORETICAL RESULTS FOR ANISOTROPIC OVER-ALL MOTION OF MOLECULE, AND COMPARISON WITH C-13 RELAXATION-TIMES IN N-ALKANES AND N-ALKYL BROMIDESJOURNAL OF CHEMICAL PHYSICS, 1974, 60 (07): : 2890 - 2899LEVINE, YKBIRDSALL, NJLEE, AGMETCALFE, JCPARTINGT.PROBERTS, GCK
- [6] VIBRATIONAL-SPECTRA AND FORCE-FIELDS OF (CH3) 3-SIX-TYPE MOLECULES .2. SPECTROSCOPIC STUDY AND VIBRATION CALCULATIONS ON TRIMETHYLSILANE, TRIMETHYLFLUOROSILANE, AND TRIMETHYLBROMOSILANEBULLETIN OF THE ACADEMY OF SCIENCES OF THE USSR DIVISION OF CHEMICAL SCIENCE, 1978, 27 (02): : 296 - 301TENISHEVA, TFLAZAREV, ANUSPENSKAYA, RI
- [7] VIBRATION STRUCTURE OF VIBRONIC SPECTRA OF POLYATOMIC-MOLECULES HAVING GROUND ENERGY-LEVELS OF DIFFERENT NATURE .2. MOLECULES WITH LOWER ELECTRON (PIL)PI-STAR-TYPE LEVELS - INTENSITY DISTRIBUTION IN FLUORESCENCE-SPECTRUM OF TETRAHYDROXYQUINONEOPTIKA I SPEKTROSKOPIYA, 1975, 39 (02): : 235 - 239GASTILOVICH, EAKRYUCHKOVA, GTMISHENINA, KASHIGORIN, DN
- [8] Tunneling splittings in vibronic energy levels of CH3F+ ((X)over-tilde2E) studied by high resolution photoelectron spectroscopy and ab initio calculationJOURNAL OF CHEMICAL PHYSICS, 2013, 139 (06):Gao, ShumingDai, ZuyangSun, WeiLi, HuaWang, JiaMo, Yuxiang
- [9] ROTATION-VIBRATION ENERGY LEVELS OF TETRAHEDRAL XY4 MOLECULES IN A DEGENERATE VIBRATIONAL STATE V=1 .2. 3-FOLD DEGENERATE VIBRATIONS (V3ORV4=1)SPECTROCHIMICA ACTA, 1962, 18 (10): : 1382 - 1382MORETBAILLY, J
- [10] Tunneling splittings in vibronic energy levels of CH3F+ ((X)over-tilde2E) studied by high resolution photoelectron spectroscopy and ab initio calculation (vol 139, 064302, 2013)JOURNAL OF CHEMICAL PHYSICS, 2013, 139 (10):Gao, ShumingDai, ZuyangSun, WeiLi, HuaWang, JiaMo, Yuxiang