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Results: 1-7 |
Results: 7
GLOBAL FITTING OF (CO2)-C-12-O-16 VIBRATIONAL-ROTATIONAL LINE POSITIONS USING THE EFFECTIVE HAMILTONIAN APPROACH
Authors: TASHKUN SA PEREVALOV VI TEFFO JL ROTHMAN LS TYUTEREV VG
Citation: Sa. Tashkun et al., GLOBAL FITTING OF (CO2)-C-12-O-16 VIBRATIONAL-ROTATIONAL LINE POSITIONS USING THE EFFECTIVE HAMILTONIAN APPROACH, Journal of quantitative spectroscopy & radiative transfer, 60(5), 1998, pp. 785-801
CO2 EMISSION IN THE 4-MU-M REGION - THE (21(1)1)(3)-](21(1)0)(3) TRANSITION REVISITED
Authors: BAILLY D TASHKUN SA PEREVALOV VI TEFFO JL ARCAS P
Citation: D. Bailly et al., CO2 EMISSION IN THE 4-MU-M REGION - THE (21(1)1)(3)-](21(1)0)(3) TRANSITION REVISITED, Journal of molecular spectroscopy (Print), 190(1), 1998, pp. 1-6
CALCULATION OF HIGH ROTATION ENERGIES OF THE WATER MOLECULE USING THEGENERATING FUNCTION MODEL
Authors: TYUTEREV VG STARIKOV VI TASHKUN SA MIKHAILENKO SN
Citation: Vg. Tyuterev et al., CALCULATION OF HIGH ROTATION ENERGIES OF THE WATER MOLECULE USING THEGENERATING FUNCTION MODEL, Journal of molecular spectroscopy, 170(1), 1995, pp. 38-58
TDS SPECTROSCOPIC DATA-BANK FOR SPHERICAL TOPS - DOS VERSION
Authors: TYUTEREV VG BABIKOV YL TASHKUN SA PEREVALOV VI NIKITIN A CHAMPION JP WENGER C PIERRE C PIERRE G HILICO JC LOETE M
Citation: Vg. Tyuterev et al., TDS SPECTROSCOPIC DATA-BANK FOR SPHERICAL TOPS - DOS VERSION, Journal of quantitative spectroscopy & radiative transfer, 52(3-4), 1994, pp. 459-479
A REFINED POTENTIAL-ENERGY SURFACE FOR THE ELECTRONIC GROUND-STATE OFTHE WATER MOLECULE
Authors: JENSEN P TASHKUN SA TYUTEREV VG
Citation: P. Jensen et al., A REFINED POTENTIAL-ENERGY SURFACE FOR THE ELECTRONIC GROUND-STATE OFTHE WATER MOLECULE, Journal of molecular spectroscopy, 168(2), 1994, pp. 271-289
NEW ANALYSIS OF THE PENTAD SYSTEM OF METHANE AND PREDICTION OF THE (PENTAD-PENTAD) SPECTRUM
Authors: HILICO JC CHAMPION JP TOUMI S TYUTEREV VG TASHKUN SA
Citation: Jc. Hilico et al., NEW ANALYSIS OF THE PENTAD SYSTEM OF METHANE AND PREDICTION OF THE (PENTAD-PENTAD) SPECTRUM, Journal of molecular spectroscopy, 168(2), 1994, pp. 455-476
THE LOW-ENERGY PART OF THE POTENTIAL FUNCTION FOR THE ELECTRONIC GROUND-STATE OF NO2 DERIVED FROM EXPERIMENT
Authors: TASHKUN SA JENSEN P
Citation: Sa. Tashkun et P. Jensen, THE LOW-ENERGY PART OF THE POTENTIAL FUNCTION FOR THE ELECTRONIC GROUND-STATE OF NO2 DERIVED FROM EXPERIMENT, Journal of molecular spectroscopy, 165(1), 1994, pp. 173-184
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