共 50 条
- [1] VIBRATIONAL STRUCTURE OF THE 1B2 STATE IN THE CO2 ABSORPTION-SPECTRUM OPTIKA I SPEKTROSKOPIYA, 1987, 62 (01): : 3 - 7
- [2] CALCULATION OF POLYATOMIC FRANCK-CONDON FACTORS - APPLICATION TO THE 1A1G-]1B2U ABSORPTION-BAND OF BENZENE JOURNAL OF CHEMICAL PHYSICS, 1979, 70 (03): : 1201 - 1213
- [3] CALCULATION OF INTENSITY DISTRIBUTION IN ELECTRONIC VIBRATIONAL BANDS OF 1A1G-]]-1B2U TRANSITION OF BENZENE OPTICS AND SPECTROSCOPY-USSR, 1968, 24 (04): : 342 - +
- [4] CALCULATION OF DISTRIBUTION OF LINE-INTENSITIES FOR VIBRATIONAL STRUCTURE OF B-1-3U-] A-1-1G BAND OF PYRAZINE FLUORESCENCE-SPECTRUM OPTIKA I SPEKTROSKOPIYA, 1978, 45 (02): : 392 - 393
- [7] Experimental and predicted Ag2 B1 Πu-X1 Σg+ absorption band strengths JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER, 2010, 111 (10): : 1357 - 1362
- [10] INTERACTION OF THE VIBRATIONAL AND ELECTRONIC MOTIONS IN SOME SIMPLE CONJUGATED HYDROCARBONS .1. EXACT CALCULATION OF THE INTENSITY OF THE 1A1G-]1B1U, 1B2U VIBRONIC TRANSITIONS OF BENZENE ZEITSCHRIFT FUR NATURFORSCHUNG PART A-ASTROPHYSIK PHYSIK UND PHYSIKALISCHE CHEMIE, 1958, 13 (04): : 311 - 335