DETERMINATION OF VIBRATIONAL BAND INTENSITIES: II: ¹(N-PI *) TRANSITION OF CYCLOPENTANONEPAUZAT F; LEVY B; ELLINGER Y et al.1980; NOUV. J. CHIM.; FRA; DA. 1980; VOL. 4; NO 3; PP. 147-152; BIBL. 18 REF.Article

ACCURATE AB INITIO CALCULATION OF THE HCS⁺ INTERSTELLAR IONCHEKIR S; PAUZAT F; BERTHIER G et al.1981; ASTRON. ASTROPHYS. (BERL.); ISSN 0004-6361; DEU; DA. 1981; VOL. 100; NO 2; PP. L14-L15; BIBL. 13 REF.Article

AB INITIO DETERMINATION OF VIBRATIONAL BAND INTENSITIES. I: ¹A₂<-¹A₁ TRANSITION OF FORMALDEHYDEPAUZAT F; LEVY B; MILLIE P et al.1980; MOLEC. PHYS.; GBR; DA. 1980; VOL. 39; NO 2; PP. 375-390; BIBL. 25 REF.Article

COMPUTATIONAL EXPERIMENTS ON DICHROIC EFFECTS IN ACETALDEHYDEPAUZAT F; MILLIE P; LEVY B et al.1980; CHEM. PHYS. LETTERS; NLD; DA. 1980; VOL. 71; NO 3; PP. 494-499; BIBL. 19 REF.Article

The structure of linear SiCC: an ab initio SCF study including vibrational effectsPAUZAT, F; ELLINGER, Y.Chemical physics letters. 1984, Vol 112, Num 6, pp 519-523, issn 0009-2614Article

A theoretical study of the H₃⁺ + CO protonation process. II: The formation of HOC⁺TALBI, D; PAUZAT, F.Astronomy and astrophysics (Berlin. Print). 1990, Vol 229, Num 1, pp 253-258, issn 0004-6361, 6 p.Article

AB INITIO STUDY OF THE VIBRATIONAL DEPENDENCE OF HYPERFINE COUPLING CONSTANTS IN THE METHYL, SILYL, AND FORMALDEHYDE ANION RADICALSELLINGER Y; PAUZAT F; BARONE V et al.1980; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1980; VOL. 72; NO 12; PP. 6390-6397; BIBL. 50 REF.Article

The lowest two electronic states of the hexatriynil radical: C₆HPAUZAT, F; ELLINGER, Y.Astronomy and astrophysics (Berlin. Print). 1989, Vol 216, Num 1-2, pp 305-309, issn 0004-6361Article

A theoretical study of the H₃⁺ + CO protonation process. I: The formation of HCO⁺TALBI, D; PAUZAT, F.Astronomy and astrophysics (Berlin. Print). 1987, Vol 181, Num 2, pp 394-397, issn 0004-6361Article

The abundance of nitric oxide in molecular cloudsGERIN, M; VIALA, Y; PAUZAT, F et al.Astronomy and astrophysics (Berlin. Print). 1992, Vol 266, Num 1, pp 463-478, issn 0004-6361Article

Potential energy surfaces for dissociative recombination reactions of HCO⁺ and HCS⁺TALBI, D; PAUZAT, F; ELLINGER, Y et al.Chemical physics. 1988, Vol 126, Num 2-3, pp 291-300, issn 0301-0104Article

Molecular electrostatic potentials as a first approach to protonated interstellar moleculesPAUZAT, F; TALBI, D; ELLINGER, Y et al.Astronomy and astrophysics (Berlin. Print). 1986, Vol 159, Num 1-2, pp 246-250, issn 0004-6361Article

Ab initio study of possible interstellar molecules: the protonated ions of SiO and SiSTAO YUAN QI; PAUZAT, F; BERTHIER, G et al.Astronomy and astrophysics (Berlin. Print). 1984, Vol 135, Num 1, pp L1-L2, issn 0004-6361Article

A new weapon for the interstellar complex organic molecule hunt: the minimum energy principleLATTELAIS, M; PAUZAT, F; ELLINGER, Y et al.Astronomy and astrophysics (Berlin. Print). 2010, Vol 519, issn 0004-6361, A30.1-A30.7Article

The interstellar carbonaceous aromatic matter as a trap for molecular hydrogenPAUZAT, F; LATTELAIS, M; ELLINGER, Y et al.Monthly notices of the Royal Astronomical Society (Print). 2011, Vol 412, Num 4, pp 2729-2734, issn 0035-8711, 6 p.Article

Is interstellar detection of higher members of the linear radicals C_nCH and C_nN feasible?PAUZAT, F; ELLINGER, Y; MCLEAN, A. D et al.The Astrophysical journal. 1991, Vol 369, Num 1, pp L13-L16, issn 0004-637X, 2Article

An ab initio SCF-CI study of anharmonic vibrational effects in the HCO-HOC radical pairPAUZAT, F; CHEKIR, S; ELLINGER, Y et al.The Journal of chemical physics. 1986, Vol 85, Num 5, pp 2861-2867, issn 0021-9606Article

Electronic structure of simple phosphorus containing molecules [C,xH,O,P] candidate for astrobiology (x = 1, 3, 5)LATTELAIS, M; PAUZAT, F; PILME, J et al.PCCP. Physical chemistry chemical physics (Print). 2008, Vol 10, Num 15, pp 2089-2097, issn 1463-9076, 9 p.Article

Ab initio prediction of structures, force constants, and vibrational frequencies. The saturated three-membered rings cyclopropane, ethylene oxide, and ethylene imineKOMORNICKI, A; PAUZAT, F; ELLINGER, Y et al.Journal of physical chemistry (1952). 1983, Vol 87, Num 20, pp 3847-3857, issn 0022-3654Article

Arsenic in prebiotic species: a theoretical approachTOULOUZE, M; PILME, J; PAUZAT, F et al.PCCP. Physical chemistry chemical physics (Print). 2012, Vol 14, Num 30, pp 10515-10522, issn 1463-9076, 8 p.Article

SEQUESTRATION OF NOBLE GASES BY H⁺3 IN PROTOPLANETARY DISKS AND OUTER SOLAR SYSTEM COMPOSITIONMOUSIS, O; PAUZAT, F; ELLINGER, Y et al.The Astrophysical journal. 2008, Vol 673, Num 1, pp 637-646, issn 0004-637X, 10 p., 1Article

Unidentified infrared emission bands: models for the carriers of the satellites of the 3.3 μm bandTALBI, D; PAUZAT, F; ELLINGER, Y et al.Astronomy and astrophysics (Berlin. Print). 1993, Vol 268, Num 2, pp 805-811, issn 0004-6361Article

Ab initio SCF+CI study of the vibrational effects in the electron spin resonance spectrum of the simplest nitroxide radical: H₂NOPAUZAT, F; GRITLI, H; ELLINGER, Y et al.Journal of physical chemistry (1952). 1984, Vol 88, Num 20, pp 4581-4583, issn 0022-3654Article

A tentative interpretation for the difference in the abundance ratios HCO⁺/CO and HCS⁺/CS in interstellar spaceTALBI, D; HICKMAN, A. P; PAUZAT, F et al.The Astrophysical journal. 1989, Vol 339, Num 1, pp 231-238, issn 0004-637X, 1Article

Theoretical study of a basic process in interstellar nitrogen chemistry : reaction of N with OHPAUZAT, F; ELLINGER, Y; BERTHIER, G et al.Chemical physics. 1993, Vol 174, Num 1, pp 71-79, issn 0301-0104Article