| Year |
Citation |
Score |
| 2024 |
Chawananon S, Goubet M, Pirali O, Georges R, Roucou A, Hadj Said I, Senent ML, Cuisset A, Asselin P. High resolution far-infrared synchrotron spectroscopy of 2-furfural conformers: Fundamental and hot bands. The Journal of Chemical Physics. 161. PMID 38958165 DOI: 10.1063/5.0213834 |
0.354 |
|
| 2023 |
Chawananon S, Asselin P, Claus JA, Goubet M, Roucou A, Georges R, Sobczuk J, Bracquart C, Pirali O, Cuisset A. Rovibrational Spectroscopy of Trans and Cis Conformers of 2-Furfural from High-Resolution Fourier Transform and QCL Infrared Measurements. Molecules (Basel, Switzerland). 28. PMID 37241905 DOI: 10.3390/molecules28104165 |
0.355 |
|
| 2020 |
Martin-Drumel MA, Porterfield JP, Goubet M, Asselin P, Georges R, Soulard P, Nava M, Changala B, Billinghurst BE, Pirali O, McCarthy MC, Baraban JH. Synchrotron-Based High Resolution Far-Infrared Spectroscopy of -Butadiene. The Journal of Physical Chemistry. A. PMID 32118434 DOI: 10.1021/Acs.Jpca.0C00623 |
0.347 |
|
| 2019 |
Asselin P, Bruckhuisen J, Roucou A, Goubet M, Martin-Drumel MA, Jabri A, Belkhodja Y, Soulard P, Georges R, Cuisset A. Jet-cooled rovibrational spectroscopy of methoxyphenols using two complementary FTIR and QCL based spectrometers. The Journal of Chemical Physics. 151: 194302. PMID 31757131 DOI: 10.1063/1.5128196 |
0.389 |
|
| 2018 |
Asselin P, Turner AC, Bruel L, Brenner V, Gaveau MA, Mons M. Rovibrational laser jet-cooled spectroscopy of SF-rare gas complexes in the ν region of SF. Physical Chemistry Chemical Physics : Pccp. PMID 30383043 DOI: 10.1039/C8Cp04387F |
0.588 |
|
| 2018 |
Asselin P, Belkhodja Y, Jabri A, Potapov A, Loreau J, van der Avoird A. Rovibrational laser jet-cooled spectroscopy of the NH3–Ar complex in the ν2 umbrella region of NH3: comparison between new infrared data and an ab initio calculated spectrum Molecular Physics. 116: 3642-3655. DOI: 10.1080/00268976.2018.1471533 |
0.33 |
|
| 2017 |
Asselin P, Potapov A, Turner AC, Boudon V, Bruel L, Gaveau MA, Mons M. Conformational landscape of the SF6 dimer as revealed by high resolution infrared spectroscopy and complexation with rare gas atoms. Physical Chemistry Chemical Physics : Pccp. PMID 28639666 DOI: 10.1039/C7Cp02529G |
0.555 |
|
| 2017 |
Asselin P, Berger Y, Huet TR, Margulès L, Motiyenko R, Hendricks RJ, Tarbutt MR, Tokunaga SK, Darquié B. Characterising molecules for fundamental physics: an accurate spectroscopic model of methyltrioxorhenium derived from new infrared and millimetre-wave measurements. Physical Chemistry Chemical Physics : Pccp. PMID 28124691 DOI: 10.1039/c6cp08724h |
0.334 |
|
| 2016 |
Asselin P, Madebène B, Soulard P, Georges R, Goubet M, Huet TR, Pirali O, Zehnacker-Rentien A. Competition between inter- and intra-molecular hydrogen bonding: An infrared spectroscopic study of jet-cooled amino-ethanol and its dimer. The Journal of Chemical Physics. 145: 224313. PMID 27984904 DOI: 10.1063/1.4972016 |
0.349 |
|
| 2016 |
Dargent D, Madebène B, Soulard P, Tremblay B, Zins EL, Alikhani ME, Asselin P. The Conformational Landscape of the 1/1 Diacetyl/water Complex Investigated by Infrared Spectroscopy and Ab Initio Calculations. The Journal of Physical Chemistry. A. PMID 27959532 DOI: 10.1021/Acs.Jpca.6B10492 |
0.624 |
|
| 2015 |
Goubet M, Soulard P, Pirali O, Asselin P, Réal F, Gruet S, Huet TR, Roy P, Georges R. Standard free energy of the equilibrium between the trans-monomer and the cyclic-dimer of acetic acid in the gas phase from infrared spectroscopy. Physical Chemistry Chemical Physics : Pccp. 17: 7477-88. PMID 25704312 DOI: 10.1039/c4cp05684a |
0.334 |
|
| 2014 |
Asselin P, Soulard P, Madebène B, Goubet M, Huet TR, Georges R, Pirali O, Roy P. The cyclic ground state structure of the HF trimer revealed by far infrared jet-cooled Fourier transform spectroscopy. Physical Chemistry Chemical Physics : Pccp. 16: 4797-806. PMID 24469411 DOI: 10.1039/C3Cp55047H |
0.385 |
|
| 2013 |
Goubet M, Asselin P, Soulard P, Madebène B. Structural and dynamic properties of a hydrogen bond from the study of the CH3Cl-HCl complex and isotopic species. The Journal of Physical Chemistry. A. 117: 12569-80. PMID 24148008 DOI: 10.1021/Jp407309A |
0.32 |
|
| 2013 |
Pirali O, Goubet M, Huet TR, Georges R, Soulard P, Asselin P, Courbe J, Roy P, Vervloet M. The far infrared spectrum of naphthalene characterized by high resolution synchrotron FTIR spectroscopy and anharmonic DFT calculations. Physical Chemistry Chemical Physics : Pccp. 15: 10141-50. PMID 23598884 DOI: 10.1039/c3cp44305a |
0.356 |
|
| 2011 |
Madebène B, Asselin P, Soulard P, Alikhani ME. Axial and equatorial hydrogen-bond conformers between (CH2)3S and H(D)F: Fourier transform infrared spectroscopy and ab initio calculations. Physical Chemistry Chemical Physics : Pccp. 13: 14202-14. PMID 21761040 DOI: 10.1039/C1Cp20668K |
0.664 |
|
| 2011 |
Cirtog M, Alikhani ME, Madebène B, Soulard P, Asselin P, Tremblay B. 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. The Journal of Physical Chemistry. A. 115: 6688-701. PMID 21604697 DOI: 10.1021/jp202867t |
0.574 |
|
| 2011 |
Cirtog M, Asselin P, Soulard P, Tremblay B, Madebène B, Alikhani ME, Georges R, Moudens A, Goubet M, Huet TR, Pirali O, Roy P. 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. The Journal of Physical Chemistry. A. 115: 2523-32. PMID 21381647 DOI: 10.1021/Jp111507Z |
0.644 |
|
| 2010 |
Cirtog M, Asselin P, Soulard P, Madebène B, Alikhani ME. Intermolecular vibrations of (CH2)2O-HF and -DF hydrogen bonded complexes investigated by Fourier transform infrared spectroscopy and ab initio calculations. Physical Chemistry Chemical Physics : Pccp. 12: 12299-307. PMID 20717572 DOI: 10.1039/C004100A |
0.637 |
|
| 2009 |
Goubet M, Motiyenko RA, Réal F, Margulès L, Huet TR, Asselin P, Soulard P, Krasnicki A, Kisiel Z, Alekseev EA. Influence of the geometry of a hydrogen bond on conformational stability: a theoretical and experimental study of ethyl carbamate. Physical Chemistry Chemical Physics : Pccp. 11: 1719-28. PMID 19290343 DOI: 10.1039/b817361c |
0.337 |
|
| 2008 |
Asselin P, Madebène B, Soulard P, Reinhardt P, Alikhani ME. Evidence of an isomeric pair in furan...HCl: Fourier transform infrared spectroscopy and ab initio calculations. The Journal of Chemical Physics. 128: 244301. PMID 18601326 DOI: 10.1063/1.2944242 |
0.629 |
|
| 2007 |
Asselin P, Soulard P, Madebène B, Lewerenz M. Fourier transform infrared spectroscopy and ab initio theory of acid-hydrogen sulfide clusters: H2S-HCl, D2S-DCl and H2S-(HCl)(2). Physical Chemistry Chemical Physics : Pccp. 9: 2868-76. PMID 17538732 DOI: 10.1039/b702824e |
0.436 |
|
| 2006 |
Asselin P, Soulard P, Madebène B, Esmail Alikhani M, Lewerenz M. Vibrational dynamics of the hydrogen bond in H(2)S-HF: Fourier-transform-infrared spectra and ab initio theory. Physical Chemistry Chemical Physics : Pccp. 8: 1785-93. PMID 16633663 DOI: 10.1039/b517814b |
0.419 |
|
| 2005 |
Asselin P, Goubet M, Latajka Z, Soulard P, Lewerenz M. Vibrational dynamics of the hydrogen bonded complexes (CH2)2O-HF and -DF investigated by combined jet- and cell-Fourier transform infrared spectroscopy. Physical Chemistry Chemical Physics : Pccp. 7: 592-9. PMID 19787874 |
0.415 |
|
| 2005 |
Asselin P, Goubet M, Latajka Z, Soulard P, Lewerenz M. Vibrational dynamics of the hydrogen bonded complexes (CH2) 2O-HF and -DF investigated by combined jet- and cell-Fourier transform infrared spectroscopy Physical Chemistry Chemical Physics. 7: 592-599. DOI: 10.1039/b418497a |
0.321 |
|
| 2004 |
Goubet M, Asselin P, Soulard P, Lewerenz M, Latajka Z. Vibrational dynamics of medium strength hydrogen bonds: Fourier transform infrared spectra and band contour analysis of the DF stretching region of (CH2)2S-DF. The Journal of Chemical Physics. 121: 7784-94. PMID 15485240 DOI: 10.1063/1.1792595 |
0.393 |
|
| 2004 |
Asselin P, Goubet M, Lewerenz M, Soulard P, Perchard JP. Rovibrational and dynamical properties of the hydrogen bonded complex (CH2)2S-HF: a combined free jet, cell, and neon matrix-Fourier transform infrared study. The Journal of Chemical Physics. 121: 5241-52. PMID 15352817 DOI: 10.1063/1.1780167 |
0.428 |
|
| 2000 |
Asselin P, Soulard P, Alikhani ME, Perchard JP. Investigation of the gas phase infrared spectrum of HF complexed with dimethyl ether from both cell- and supersonic jet-FTIR experiments Chemical Physics. 256: 195-205. DOI: 10.1016/S0301-0104(00)00092-6 |
0.592 |
|
| 1999 |
Asselin P, Soulard P, Alikhani ME, Perchard JP. A new interpretation of the IR spectrum of H(D)Cl complexed with dimethyl ether from a supersonic jet-FTIR experiment Chemical Physics. 249: 73-87. DOI: 10.1016/S0301-0104(99)00251-7 |
0.637 |
|
| 1997 |
Asselin P, Dupuis B, Perchard JP, Soulard P. The gas phase infrared spectrum of HCl complexed with dimethyl ether revisited: Assignment of the fundamental transition from a jet-cooled experiment Chemical Physics Letters. 268: 265-272. |
0.329 |
|
| 1995 |
Asselin P, Piuzzi F, Mons M, Dimicoli I. Determination of the vibrationless level of Sn states of chlorobenzene by double resonance multiphoton ionization photoelectron spectroscopy. Evidence of IVR within these states Chemical Physics. 191: 261-269. DOI: 10.1016/0301-0104(94)00349-F |
0.564 |
|
| 1994 |
Asselin P, Piuzzi F, Le Calvé J, Mons M, Dimicoli I. Rydberg states of gas phase chlorobenzene observed by double resonance multiphoton ionization photoelectron spectroscopy Chemical Physics. 181: 271-279. DOI: 10.1016/0301-0104(94)85029-1 |
0.597 |
|
| 1993 |
Asselin P, Gouzerh A, Piuzzi F, Dimicoli I. Laser photoelectron spectroscopy of gas phase chlorobenzene-h5 and chlorobenzene-d5 Chemical Physics. 175: 387-398. DOI: 10.1016/0301-0104(93)85167-7 |
0.58 |
|
| 1993 |
Ripoche X, Asselin P, Piuzzi F, Dimicoli I. Two-color threshold photoionization spectroscopy of chlorobenzene-h5 and chlorobenzene-d5 Chemical Physics. 175: 379-386. DOI: 10.1016/0301-0104(93)85166-6 |
0.551 |
|
| Show low-probability matches. |