The XIX Symposium on High Resolution Molecular Spectroscopy
July 01-05, 2019, Nizhny Novgorod
Submitted reports
- Surin L.A., Tarabukin I.V., Kalugina Y.N., Hermanns M., Heyne B., Schlemmer S.
Microwave spectroscopy and ab initio potential of the NH3−N2 van der Waals complex
- Tyuterev Vl.G., Lapierre D., Alijah A., Kalugina Y.N., Egorov O.V., Kochanov R.V.
Ozone: ab initio calculations for spectroscopy and dynamics
- Devdariani A.Z., Zagrebin A., Lednev M.
Spectra of diatomic quasimolecules in intermediate Hund’s coupling cases. The UV continua in the vicinity of the atomic forbidden transitions
- Perrin A., Manceron L.
New analyses of the 2ν1 band of 14N16O2 in the 2500–2950 cm–1 infrared spectral region
- Lukashevskaya A.A., Perevalov V.I.
Global modeling of the H2S line positions within the framework of the method of effective operators
- Predoi-Cross A., Buldyreva J.
Analyses and modelling of CO2 infrared absorption in the region 2000–2200 cm-1: isolated-line and line-mixing parameters and band shapes
- Buldyreva J., Troitsyna L., Dudaryonok A.S., Lavrentieva N.N., Raddaoui E., Jacquemart D., Soulard P., Guinet M., Aroui H.
Experimental and theoretical studies of room-temperature self-broadening coefficients of CH3I lines in the fundamental ν6 band
- Kochanov R.V., Gordon I., Rothman L., Tan Y., Hargreaves R., Karns J., Matt W., Hill C.
Recent progress in HITRAN Application Programming Interface (HAPI): fast codes for direct and inverse spectroscopic problems
- Tarabukin I.V., Surin L.A., Schlemmer S.
Millimeter-wave observation of doubly excited bending mode in the CO–N2 van der Waals complex
- Sinitsa L.N., Serdyukov V.I., Polovtseva E.R., Bykov A.D.
Fourier-Transform spectroscopy of the H217O molecule between 5200 and 6200 cm-1
- Sokolov A., Buldyreva J., Kouzov A.
Theory of moments and modelling of non-Markovian relaxation matrix for colliding linear rotators
- Ketkov S.Y., Rychagova E.A., Tzeng S.Y., Tzeng W.B.
TD DFT study of electron density transformations in sandwich organometallics on Rydberg excitations: Comparison with high resolution REMPI spectra of chromium complexes