Françoise Pauzat, Ph.D. - Publications

Chemistry Université Pierre et Marie Curie, Paris, Île-de-France, France 
Theoretical Chemistry, Astrophysics

12 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2017 Zicler E, Parisel O, Pauzat F, Ellinger Y, Bacchus-Montabonel M, Maillard J. Search for hydrogen-helium molecular species in space Astronomy & Astrophysics. 607: A61. DOI: 10.1051/0004-6361/201731441  0.583
2001 Dimur C, Pauzat F, Ellinger Y, Berthier G. Looking for the PC bond in space: HPCO and HPCS as possible tracers. Spectrochimica Acta. Part a, Molecular and Biomolecular Spectroscopy. 57: 859-73. PMID 11345259 DOI: 10.1016/S1386-1425(00)00449-2  0.614
1994 Vala M, Szczepanski J, Pauzat F, Parisel O, Talbi D, Ellinger Y. Electronic and vibrational spectra of matrix-isolated pyrene radical cations: Theoretical and experimental aspects Journal of Physical Chemistry. 98: 9187-9196. DOI: 10.1021/J100088A017  0.578
1993 De Frees DJ, Miller MD, Talbi D, Pauzat F, Ellinger Y. Theoretical infrared spectra of some model polycyclic aromatic hydrocarbons: effect of ionization. The Astrophysical Journal. 408: 530-8. PMID 11539450  0.346
1993 Pauzat F, Ellinger Y, Berthier G, Gérin M, Viala Y. Theoretical study of a basic process in interstellar nitrogen chemistry: reaction of N with OH Chemical Physics. 174: 71-79. DOI: 10.1016/0301-0104(93)80052-B  0.552
1992 Pauzat F, Talbi D, Miller MD, DeFrees DJ, Ellinger Y. Theoretical IR spectra of ionized naphthalene. The Journal of Physical Chemistry. 96: 7882-6. PMID 11538051 DOI: 10.1021/J100199A011  0.314
1984 Berthier G, Pauzat F, Yuanqi T. Quantum astrochemistry : Prospects and examples Journal of Molecular Structure: Theochem. 107: 39-48. DOI: 10.1016/0166-1280(84)80035-4  0.529
1983 Berthier G, Chekir S, Jaidane N, Pauzat F, Tao Y, Vermeulin P. Etudes theoriques de molecules interstellaires soufrees Journal of Molecular Structure: Theochem. 94: 327-341. DOI: 10.1016/0166-1280(83)80141-9  0.555
1980 Pauzat F, Levy B, Millie PH. Ab initio determination of vibrational band intensities I.1a2←1a1 transition of formaldehyde Molecular Physics. 39: 375-390. DOI: 10.1080/00268978000100321  0.572
1980 Pauzat F, Millie P, Levy B. Computational experiments on dichroic effects in acetaldehyde Chemical Physics Letters. 71: 494-499. DOI: 10.1016/0009-2614(80)80211-9  0.574
1972 Pauzat F, Ridard J, Millié P. Ab initio calculation of the first ionization potential in linear alkanes using exciton theory Molecular Physics. 24: 1039-1049. DOI: 10.1080/00268977200102131  0.567
1972 Pauzat F, Ridard J, Levy B. Ab initio calculation of the lowest ionization potential and transition energies of methane Molecular Physics. 23: 1163-1178. DOI: 10.1080/00268977200101131  0.552
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