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Infrared spectroscopy and equilibrium structure of H2O+(X̃ 2B1)
A color center laser spectrometer along with velocity modulation detection was used to record the absorption spectrum of H2O+ produced in an AC glow discharge between 3180 and 3390 cm−1 with a gas
Synchrotron FTIR spectroscopy of weak torsional bands: a case study of cis-methyl formate.
The far infrared spectrum of cis-methyl formate has been recorded on the AILES beamline of the synchrotron SOLEIL using a Fourier transform infrared spectrometer coupled to a long path cell. The very
Performance of the AILES THz-Infrared beamline at SOLEIL for High resolution spectroscopy
The new THz beamline (AILES) located at the third generation Synchrotron Radiation source SOLEIL is now operating for applications in a wide variety of research themes. In particular, this source
Conformational relaxation of S-(+)-carvone and R-(+)-limonene studied by microwave Fourier transform spectroscopy and quantum chemical calculations
S-(+)-carvone (C10H14O, 5-isopropenyl-2-methylcyclohex-2-en-1-one) and R-(+)-limonene (C10H16, 4-isopropenyl-1-methylcyclohexene) have been characterized in the gas phase using a Fourier transform
Terahertz spectroscopy of deuterated formaldehyde using a frequency multiplication chain
Abstract The rotational spectra of deuterated formaldehyde HDCO and D 2 CO were recorded between 1.1 and 1.52 THz in order to benchmark new terahertz frequency multiplication chain used in the Lille
The far infrared spectrum of naphthalene characterized by high resolution synchrotron FTIR spectroscopy and anharmonic DFT calculations.
TLDR
The data presented here pave the way for the search of naphthalene through its far-infrared spectrum in different objects of the interstellar medium through the use of rotationally resolved Fourier transform infrared absorption spectroscopy.
Competition between inter- and intra-molecular hydrogen bonding: An infrared spectroscopic study of jet-cooled amino-ethanol and its dimer.
TLDR
The most stable g'Gg' monomer undergoes strong deformation upon dimerization, leading to a homochiral head to head dimer involving two strong hydrogen bonds.
The à electronic state of acetylene: Geometry and axis-switching effects
Abstract The geometrical parameters concerning acetylene in the A state are derived: r CC = 1.375 A , r CH = 1.097 A , and HCH = 122.48°. New rovibrational parameters of acetylene in the A state are
13C-METHYL FORMATE: OBSERVATIONS OF A SAMPLE OF HIGH-MASS STAR-FORMING REGIONS INCLUDING ORION-KL AND SPECTROSCOPIC CHARACTERIZATION*
This work was supported by the National Science Foundation under grant 1008800. We are grateful to the Ministerio de Economia y Competitividad of Spain for the financial support through grant No.
The submillimeter-wave spectrum of the doubly deuterated species of methyl formate HCOOCD2H
Context. Astronomical surveys of interstellar molecules, such as those that will be available with the very sensitive ALMA telescope, require preliminary laboratory investigations of the microwave
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