P. Soulard

发表

Bonding nature and vibrational signatures of oxirane:(water)(n=1-3). Assessment of the performance of the dispersion-corrected DFT methods compared to the ab initio results and Fourier transform infrared experimental data.

M. Alikhani, B. Tremblay, B. Madebène, 2011, The journal of physical chemistry. A.

High-resolution spectroscopy and global analysis of CF4 rovibrational bands to model its atmospheric absorption

V. Boudon, C. Richard, R. Georges, 2017 .

High-resolution spectroscopy and analysis of the ν2 + ν3 combination band of SF6 in a supersonic jet expansion†

V. Boudon, P. Roy, R. Georges, 2013 .

Jet-cooled FTIR spectroscopy and analysis of the C–O stretch fundamental of Ni(CO) 4

V. Boudon, P. Soulard, P. Asselin, 2007 .

High resolution Fourier transform infrared spectroscopy and analysis of the ν 6 band of jet-cooled Mo(CO) 6

V. Boudon, L. Manceron, G. Pierre, 2000 .

The spectrum of an octahedral molecule in a degenerate electronic state: The ν6 fundamental band of jet-cooled V(CO)6

V. Boudon, L. Manceron, M. Rey, 2001 .

Jet-cooled rovibrational spectroscopy of methoxyphenols using two complementary FTIR and QCL based spectrometers.

R. Georges, P. Soulard, P. Asselin, 2019, The Journal of chemical physics.

The cyclic ground state structure of the HF trimer revealed by far infrared jet-cooled Fourier transform spectroscopy.

P. Roy, R. Georges, O. Pirali, 2014, Physical chemistry chemical physics : PCCP.

The far infrared spectrum of naphthalene characterized by high resolution synchrotron FTIR spectroscopy and anharmonic DFT calculations.

P. Roy, R. Georges, O. Pirali, 2013, Physical chemistry chemical physics : PCCP.

Structural and dynamic properties of a hydrogen bond from the study of the CH3Cl-HCl complex and isotopic species.

B. Madebène, P. Soulard, P. Asselin, 2013, The journal of physical chemistry. A.

High resolution spectroscopy of methyltrioxorhenium: towards the observation of parity violation in chiral molecules.

P. Soulard, P. Asselin, B. Darquié, 2010, Physical chemistry chemical physics : PCCP.

Chlorofluoroiodomethane as a potential candidate for parity violation measurements.

J. Demaison, Xiaolin Cao, L. Nafie, 2006, Physical chemistry chemical physics : PCCP.

Vibrational investigations of CO2-H2O, CO2-(H2O)2, and (CO2)2-H2O complexes isolated in solid neon.

B. Tremblay, P. Soulard, 2015, The Journal of chemical physics.

Synchrotron-Based High Resolution Far-Infrared Spectroscopy of trans-Butadiene.

R. Georges, O. Pirali, P. Changala, 2020, The journal of physical chemistry. A.

Nuclear Spin Symmetry Conservation in 1H216O Investigated by Direct Absorption FTIR Spectroscopy of Water Vapor Cooled Down in Supersonic Expansion.

P. Roy, R. Georges, O. Pirali, 2017, The journal of physical chemistry. A.

Standard free energy of the equilibrium between the trans-monomer and the cyclic-dimer of acetic acid in the gas phase from infrared spectroscopy.

P. Roy, R. Georges, O. Pirali, 2015, Physical chemistry chemical physics : PCCP.

Axial and equatorial hydrogen-bond conformers between (CH2)3S and H(D)F: Fourier transform infrared spectroscopy and ab initio calculations.

M. Alikhani, B. Madebène, P. Soulard, 2011, Physical chemistry chemical physics : PCCP.

Progress toward the first observation of parity violation in chiral molecules by high-resolution laser spectroscopy.

P. Schwerdtfeger, Radovan Bast, T. Saue, 2010, Chirality.

Vibrational study in neon matrix of H2S-H2O, H2S-(H2O)2, and (H2S)2-H2O complexes. Identification of the two isomers: HOH-SH2 (H2O proton donor) and HSH-OH2 (H2S proton donor).

B. Tremblay, P. Soulard, 2019, The Journal of chemical physics.

First vibrational investigations of N2O-H2O, N2O-(H2O)2, and (N2O)2-H2O complexes from the far to the near-infrared spectral region by neon matrix isolation and ab initio calculations.

B. Tremblay, P. Soulard, M. Goubet, 2018, The Journal of chemical physics.

First infrared investigations of OCS-H2O, OCS-(H2O)2, and (OCS)2-H2O complexes isolated in solid neon: Highlighting the presence of two isomers for OCS-H2O.

B. Tremblay, B. Madebène, P. Soulard, 2017, The Journal of chemical physics.

Competition between inter- and intra-molecular hydrogen bonding: An infrared spectroscopic study of jet-cooled amino-ethanol and its dimer.

R. Georges, O. Pirali, B. Madebène, 2016, The Journal of chemical physics.

Measurements and modeling of N 2 -broadening coefficients for the ν 6 band of CH 3 F, comparison with CH 3 Cl and CH 3 Br molecules

D. Jacquemart, P. Soulard, A. B. Ramchani, 2017 .

Measurements and modeling of air-broadening coefficients for the ν6 band of CH3I

D. Jacquemart, P. Soulard, H. Aroui, 2020, Journal of Quantitative Spectroscopy and Radiative Transfer.

Vibrational dynamics of the hydrogen bond in H(2)S-HF: Fourier-transform-infrared spectra and ab initio theory.

B. Madebène, P. Soulard, P. Asselin, 2006, Physical chemistry chemical physics : PCCP.

Vibrational study of acrylonitrile dimer and acrylonitrile-water hydrogen-bonded complexes in solid neon supported by ab initio calculations

B. Tremblay, P. Soulard, 2022, Journal of Molecular Structure.

Vibrational study of hydrated methyl formate complexes in solid neon. Observation for the first time of three isomers for methyl formate-water complex

B. Tremblay, P. Soulard, 2022, Journal of Molecular Structure.

Vibrational study of the CS2H2O, CS2-(H2O)2, and (CS2)2H2O complexes isolated in solid neon. Highlighting the existence of two isomers for CS2H2O.

B. Tremblay, P. Soulard, 2021 .

Vibrational study of methylamine dimer and hydrated methylamine complexes in solid neon supported by ab initio calculations

B. Tremblay, P. Soulard, 2021, Journal of Molecular Structure.

Conformational Landscape of the 1/1 Diacetyl/Water Complex Investigated by Infrared Spectroscopy and ab Initio Calculations.

M. Alikhani, B. Tremblay, B. Madebène, 2017, The journal of physical chemistry. A.

Carbon Gasification: The Active Site Concept

J. Dentzer, J. Lahaye, P. Soulard, 1991 .

Toward Detection of the Molecular Parity Violation in Chiral Ru(acac)3 and Os(acac)3

Pi A. B. Haase, R. Timmermans, R. Havenith, 2021, The journal of physical chemistry letters.

Evidence of an isomeric pair in furan...HCl: Fourier transform infrared spectroscopy and ab initio calculations.

P. Reinhardt, M. Alikhani, B. Madebène, 2008, The Journal of chemical physics.

Fourier transform infrared spectroscopy and ab initio theory of acid-hydrogen sulfide clusters: H2S-HCl, D2S-DCl and H2S-(HCl)(2).

B. Madebène, P. Soulard, P. Asselin, 2007, Physical chemistry chemical physics : PCCP.

The gas phase infrared spectrum of HCl complexed with dimethyl ether revisited: assignment of the fundamental transition from a jet-cooled experiment

J. Perchard, P. Soulard, P. Asselin, 1997 .

Rotranslational dynamics of confined water. II. Spectroscopic evidence of confinement effects on the far-infrared spectra of water isotopologues in argon and krypton matrices.

M. Bertin, B. Tremblay, P. Soulard, 2022, The Journal of chemical physics.

Vibrational dynamics of medium strength hydrogen bonds: Fourier transform infrared spectra and band contour analysis of the DF stretching region of (CH2)2S-DF.

Z. Latajka, P. Soulard, P. Asselin, 2004, The Journal of chemical physics.

A new interpretation of the IR spectrum of H(D)Cl complexed with dimethyl ether from a supersonic jet-FTIR experiment

M. Alikhani, J. Perchard, P. Soulard, 1999 .

Neon matrix induced perturbations of weak hydrogen-bonded complexes.

L. Manceron, J. Perchard, P. Soulard, 2003 .

Influence of the geometry of a hydrogen bond on conformational stability: a theoretical and experimental study of ethyl carbamate.

P. Soulard, P. Asselin, Z. Kisiel, 2009, Physical chemistry chemical physics : PCCP.

Vibrational dynamics of the hydrogen bonded complexes (CH2)2O-HF and -DF investigated by combined jet- and cell-Fourier transform infrared spectroscopy.

Z. Latajka, P. Soulard, P. Asselin, 2005, Physical chemistry chemical physics : PCCP.

Rovibrational and dynamical properties of the hydrogen bonded complex (CH2)2S-HF: a combined free jet, cell, and neon matrix-Fourier transform infrared study.

J. Perchard, P. Soulard, P. Asselin, 2004, The Journal of chemical physics.

Investigation of the gas phase infrared spectrum of HF complexed with dimethyl ether from both cell- and supersonic jet-FTIR experiments

M. Alikhani, J. Perchard, P. Soulard, 2000 .

High resolution Fourier transform infrared spectroscopy of the ν6 and ν10 bands of jet‐cooled Fe(CO)5

L. Manceron, P. Soulard, P. Asselin, 1996 .

Infrared Spectroscopy and Density Functional Theory Investigations of the Reactivity of Titanium Atoms with Carbon Monoxide and Water Isolated in Solid Argon: Sequential Evolution from Triplet to Singlet State.

M. Alikhani, B. Tremblay, P. Soulard, 2020, The journal of physical chemistry. A.

Intermolecular vibrations of (CH2)2O-HF and -DF hydrogen bonded complexes investigated by Fourier transform infrared spectroscopy and ab initio calculations.

M. Alikhani, B. Madebène, M. Cirtog, 2010, Physical chemistry chemical physics : PCCP.

The NO Dimer: Jet-Cooled Study of ν1and ν5Transitions

P. Soulard, P. Asselin, N. Lacome, 1998 .

Infrared Spectroscopy and Density Functional Theory Investigations of PdTi Heterodimer Reactivity with Carbon Monoxide Isolated in Solid Argon.

M. Alikhani, B. Tremblay, P. Soulard, 2019, The journal of physical chemistry. A.

Line parameters measurements and modeling for the ν6 band of CH3I: A complete line list for atmospheric databases

D. Jacquemart, P. Soulard, A. Dudaryonok, 2019, Journal of Quantitative Spectroscopy and Radiative Transfer.

High-resolution spectroscopy of difference and combination bands of SF6 to elucidate the ν3 + ν1 − ν1 and ν3 + ν2 − ν2 hot band structures in the ν3 region

V. Boudon, P. Roy, L. Manceron, 2014 .

The (CH2)2O-H2O hydrogen bonded complex. Ab Initio calculations and Fourier transform infrared spectroscopy from neon matrix and a new supersonic jet experiment coupled to the infrared AILES beamline of synchrotron SOLEIL.

P. Roy, R. Georges, O. Pirali, 2011, The journal of physical chemistry. A.

Structural and dynamic properties of a hydrogen bond from the study of the CH3Cl-HCl complex and isotopic species.

B. Madebène, P. Soulard, P. Asselin, 2013, The journal of physical chemistry. A.

Pressure broadening coefficients in the ν6 band of CH3F in collision with He

P. Soulard, H. Aroui, M. Guinet, 2018, Journal of Molecular Spectroscopy.