| MONDAY, August 26, 2013 |
| Session B: Poster |
| Poster session 1 10:30 - 12:30 |
Title |
Authors |
| B1 |
Experimental studies,
line-shape analysis and theoretical modelling of broadening coefficients for
CH3Cl-CO2 submillimeter transitions |
A. S. Dudaryonoka, N. N. Lavrentievaa, J. V. Buldyrevab,
L. Margulèsc, R. A. Motiyenkoc, F. Rohartc |
| B2 |
Temperature dependence of
CH335Cl and CH337Cl air-broadening coefficients by a semi-classical approach |
J. Buldyreva |
| B3 |
Temperature dependence of
CH3Cl
self-broadening coefficients |
A.S. Dudaryonoka, N.N. Lavrentievaa, J.V. Buldyrevab |
| B4 |
Cavity mode-width
spectroscopy with widely tunable ultra narrow laser |
A. Cygan, D. Lisak, P. Morzyński, M. Bober, M. Zawada, R. Ciuryło |
| B5 |
Vibrational spectrum and
gas-phase structure of disulfur dinitride, S2N2 |
A. Perrin a, A.
F. Antognini,b X. Zeng,c H. Beckers,d H. Willner,d G.
Rauhut e |
| B6 |
Does the “reef structure”
on the ozone transition state towards the dissociation exist? New arguments
for the shape of the PES from accurate calculations and spectra analyses |
V.
Tyutereva, R. Kochanovab, A.Barbea, E.Starikovaab, M.R. De Backera, A.Camparguec, S.Kassic, D.Mondelainc,
P.Szalayd, S. Tashkunb |
| B7 |
A computed line list for hot H2CO |
A. F. Al-Refaie, S. N. Yurchenko, J. Tennyson, A. Yachmenev |
| B8 |
Highest resolution FTIR
spectroscopy of indene (C9H8) and indane (C9H10) with synchrotron radiation |
Sieghard Alberta, Philippe
Lerchb, Martin Quacka |
| B9 |
High sensitivity Cavity
Ring Down spectroscopy of 18O enriched carbon dioxide between 5851 and 6690
cm-1 |
E. V. Karlovetsa,b, A. Camparguea, D. Mondelaina, S. Kassia, S. A.
Tashkunb, V. I. Perevalovb |
| B10 |
High resolution infrared
spectrum of the 16O16O18O ozone isotopologue recorded by FTS in the 4300-6000 cm-1 spectral
range: analyses of two new bands. |
A. Barbea, M.-R.
De Backera, X. Thomasa, Vl. G. Tyutereva, E. N. Starikovaa,b |
| B11 |
Rotational spectrum and
conformational preferences of the 6-carbon cetose sugar of fructose |
E. J. Cocineroa, A. Lesarrib, P. Écijaa, A. Cimasc, B. G. Davisd, F. J. Basterretxeaa, J. A. Fernándeza, F. Castañoa |
| B12 |
High resolution IR diode
laser spectroscopy of the C=O stretching mode of glycolaldehyde |
T. R. Huet a, B.
Lemoinea |
| B13 |
Core mass non-adiabatic
corrections to rovibrational states |
L. G. Diniza, J. R.
Mohallema, A. Alijahb |
| B14 |
IR spectroscopy of H2O, CO2
and CO confined in nanoporous silica aerogel |
Yu. N. Ponomarev, T. M.
Petrova, A. M. Solodov, A. A. Solodov |
| B15 |
Ro-vibrational analysis of
several infrared bands of [3]-radialene |
C. Wrighta, J.W.
Niblera, A. Weberb, A. Makic, T.A. Blaked |
| B16 |
Excited states of rubidium
dimer observed in double resonance experiments |
A. Drozdova1*, P. Crozet1 G. Wannous1, A. J. Ross1,
Y. Guan2, E. Ahmed2, X. Han2,3, X.
Dai3, and A. M. Lyyra2 |
| B17 |
Orientation of water in
molecular complexes from the rotational spectra of
the H217O species |
W. Caminati, L. Evangelisti, G. Feng, Q. Gou, G. Guidetti |
| B18 |
Ab initio calculations of
infrared ro-vibrational spectra for nitric acid |
A. I. Pavlyuchkoa,b, S. N.
Yurchenkob, J. Tennysonb |
| B19 |
Ab initio calculations of
the vibrational spectrum of ethylene |
A.I. Pavlyuchkoa,b, A. Y.
Yachmenevb, S. N. Yurchenkob, J. Tennysonb |
| B20 |
On the n-mode representation of
the rotation-vibration Hamiltonian in curvilinear internal coordinates and the Eckart frame |
A. Yachmeneva, S. N. Yurchenkoa |
| B21 |
Frequency analysis of the
10 μm region of the ethylene spectrum using the D2h top data system |
M.-T. Bourgeois,a M. Rotger,a M. Tudorie,b J. Vander
Auwera,b V. Boudonc |
| B22 |
Gyroscopic destabilization
in a polyatomic molecule revealed by gas phase high-resolution THz
spectroscopy |
A. Cuisseta, M. A.
Martin-Drumela, G. Moureta, F. Hindlea, O. Piralib, D. A.
Sadovskiia |
| B23 |
A new semi-confocal
high-resolution FTMW spectrometer |
C. Medcraft,a,b, T.
Betza,b,c, M. Schnella,b,c |
| B24 |
A benchmark of DFT methods
for the prediction of rotational and vibrational spectra of difluoromethane |
N. Tasinatoa |
| B25 |
PFI-ZEKE photoelectron
spectra of H2O+ in the first excited electronic state |
C. Lauzina, B. Gans, F. Merkt |
| B26 |
Vibronic and cation
spectroscopy of rotamers of 4-chloro-3-fluorophenol |
W.-B. Tzeng |
| B27 |
Rydberg states of alkali
atoms on helium nanodroplets: Screening effects of a nanosized helium
dielectric |
F. Lacknera, G. Kroisa, W. E. Ernsta |
| B28 |
Alkali – alkaline earth
diatomics on helium nanodroplets: Spectroscopy of LiCa and RbSr |
F. Lacknera, G. Kroisa, J.
Pototschniga, W. E. Ernsta |
| B29 |
Fourier transform microwave
spectroscopy of the N2-ethylene oxide and N2-dimethyl ether complexes:
Intramolecular motion |
Y. Kawashimaa, E. Hirotab |
| B30 |
3D Potential energy surface
and collisional excitation of 23Na35Cl by He |
Yu. N. Kalugina |
| B31 |
Rydberg resonances in
photofragmentation of H2: From spectroscopy to collisions |
J. Zs. Mezeia,b, I. F.
Schneidera,c, Ch. Jungena |
| B32 |
On the choice of modals
basis set to describe vibrational wave functions |
A. Ilmanea, P. Cassam-Chenaïa, M. Reyb |
| B33 |
Aluminium oxide and
magnesium oxide, an ab initio study |
A. T. Patrascu, S. N. Yurchenko, J.
Tennyson |
| B34 |
Exomol: molecular line
lists for astrophysical applications. An ab initio study of the eight lowest electronic states of chromium
hydride |
M. Gorman, L. Lodi, S. N. Yurchenko, J. Tennyson |
| B35 |
The role of the Au (nπ*)
state in the photophysics of pyrazine: a quantum dynamics study |
M. Salaa, B. Lasorneb, F. Gattib, S. Guérina |
| B36 |
Simulation of the Raman
spectrum of CO2 through an algebraic approach |
M. Sánchez-Castellanosa, R. Lemusa, M.
Carvajalb, F. Pérez-Bernalb, J.M. Fernándezc |
| B37 |
A new ab initio potential
energy surface for ethylene |
T. Delahayea, M. Reya, A. Nikitinb, P. G. Szalayc, and V. G. Tyutereva |
| B38 |
Improved empirical
potential for the ground state of Be2 |
V. V. Meshkova, A. V.
Stolyarova, R. J. Le Royb |
| B39 |
Tunable diode laser based
absorption spectroscopy for line strength measurements of CO2 at
2.7 µm – traceability and uncertainty assessment |
A. Pogánya, O. Otta, O. Werhahna, V. Eberta,b |
|
|
|
