Rovibrational analysis of the v₁ fundamental of CF₃Cl from diode laser spectra in a supersonic slit-jet expansionCHARMET, A. Pietropolli; STOPPA, P; TONINELLO, P et al.PCCP. Physical chemistry chemical physics (Print). 2003, Vol 5, Num 17, pp 3595-3599, issn 1463-9076, 5 p.Article

ÉTUDE A HAUTE RÉSOLUTION DES BANDES DE VIBRATION-ROTATION DE LA MOLÉCULE FClO₃ = High resolution infrared study of the vibration rotation bands of FClO₃Meguellati, Farid; Graner, Georges.1998, 111 p.Thesis

Rotational-vibrational relative equilibria and the structure of quantum energy spectrum of the tetrahedral molecule P₄VAN HECKE, Ch; SADOVSKII, D. A; ZHILINSKII, B. I et al.The European physical journal. D, Atomic, molecular and optical physics (Print). 2001, Vol 17, Num 1, pp 13-35, issn 1434-6060Article

XeAuFCOOKE, Stephen A; GERRY, Michael C. L.Journal of the American Chemical Society. 2004, Vol 126, Num 51, pp 17000-17008, issn 0002-7863, 9 p.Article

Qualitative analysis of molecular rotation starting from inter-nuclear potentialVAN HECKE, C; SADOVSKII, D. A; ZHILINSKII, B. I et al.The European physical journal. D, Atomic, molecular and optical physics (Print). 1999, Vol 7, Num 2, pp 199-209, issn 1434-6060Article

Spectroscopic determination of fundamental molecular parameters for methanol and its isotopomersLI WANG; DUAN, Yun-Bo; MATSUSHIMA, Fusakazu et al.Chemical physics letters. 2002, Vol 365, Num 5-6, pp 432-439, issn 0009-2614, 8 p.Article

Coriolis coupling and the anomalous rotational isotope effect for CN-H₂/D₂(j₂= 1) van der Waals complexesKALEDIN, Alexey L; HEAVEN, Michael C.Chemical physics letters. 2001, Vol 347, Num 1-3, pp 199-204, issn 0009-2614Article

Detection and characterization of the cumulene carbenes H₂C₅ and H₂C₆MCCARTHY, M. C; TRAVERS, M. J; KOVACS, A et al.Science (Washington, D.C.). 1997, Vol 275, Num 5299, pp 518-520, issn 0036-8075Article

Infrared laser spectroscopy and rovibrational analysis of the ν₅ fundamental of cis-chloro-2-fluoroethyleneSTOPPA, P; CHARMET, A. P; GIORGIANNI, S et al.PCCP. Physical chemistry chemical physics (Print). 2000, Vol 2, Num 8, pp 1649-1652, issn 1463-9076Conference Paper

Mass-selective rotational coherence spectroscopy by (1 + 1') pump-probe photoionizationRIEHN, C; WEICHERT, A; BRUTSCHY, B et al.PCCP. Physical chemistry chemical physics (Print). 2000, Vol 2, Num 9, pp 1873-1875, issn 1463-9076Article

Bound state potential energy surface construction: Ab initio zero-point energies and vibrationally averaged rotational constantsBETTENS, Ryan P. A.Journal of the American Chemical Society. 2003, Vol 125, Num 2, pp 584-587, issn 0002-7863, 4 p.Article

Adducts of xenon with organic molecules: Rotational spectrum of dimethyl ether-XeFAVERO, Laura B; VELINO, Biagio; MILLEMAGGI, Aldo et al.ChemPhysChem (Print). 2003, Vol 4, Num 8, pp 881-884, issn 1439-4235, 4 p.Article

Insights into the structure of cyclohexane from femtosecond degenerate four-wave mixing spectroscopy and ab initio calculationsRIEHN, Christoph; MATYLITSKY, Victor V; JARZEBA, Wlodzimierz et al.Journal of the American Chemical Society. 2003, Vol 125, Num 52, pp 16455-16462, issn 0002-7863, 8 p.Article

The (B ²A' ← X ²A') laser induced fluorescence excitation spectrum of DCO in a supersonic jet expansionGRIPP, J; KUCZMANN, A; STOCK, C et al.PCCP. Physical chemistry chemical physics (Print). 2000, Vol 2, Num 8, pp 1653-1657, issn 1463-9076Conference Paper

Dynamique de l'alignement et de l'orientation moléculaire induite par laser. Simulations numériques sur HCN en champ infrarouge = Dynamics of laser-induced molecular alignment and orientation. Numerical simulations for HCN in an infrared fieldDion, Claude; Atabek, Osman.1999, 216 p.Thesis

Rotationally resolved electronic spectroscopy of tryptophol in the gas phaseYI, John T; PRATT, David W.PCCP. Physical chemistry chemical physics (Print). 2005, Vol 7, Num 21, pp 3680-3684, issn 1463-9076, 5 p.Article

The molecular constants and potential energy curve of the D¹Π state in KLiGROCHOLA, A; JASTRZEBSKI, W; KOWALCZYK, P et al.Chemical physics letters. 2003, Vol 372, Num 1-2, pp 173-178, issn 0009-2614, 6 p.Article

Path integral simulations of rotors : theory and applicationsMARX, D; MÜSER, M. H.Journal of physics. Condensed matter (Print). 1999, Vol 11, Num 11, pp R117-R155, issn 0953-8984Article

Structural and spectroscopic effects of vibronic coupling in the C₂F radicalTARRONI, Riccardo.Chemical physics letters. 2003, Vol 380, Num 5-6, pp 624-631, issn 0009-2614, 8 p.Article

Diode laser slit-jet spectra and analysis of the V₇ fundamental of 1-chloro-1,1-difluoroethane (HCFC-142b)SNELS, M; D'AMICO, G.The European physical journal. D, Atomic, molecular and optical physics (Print). 2002, Vol 21, Num 2, pp 137-142, issn 1434-6060, 6 p.Article

High precision description of the rovibronic structure of the I₂ B-X spectrumKNÖCKEL, H; BODERMANN, B; TIEMANN, E et al.The European physical journal. D, Atomic, molecular and optical physics (Print). 2004, Vol 28, Num 2, pp 199-209, issn 1434-6060, 11 p.Article

High accuracy measurements on the ground state rotational spectrum of formaldehyde (H₂CO) up to 2 THzBRÜNKEN, S; MÜLLER, H. S. P; LEWEN, F et al.PCCP. Physical chemistry chemical physics (Print). 2003, Vol 5, Num 8, pp 1515-1518, issn 1463-9076, 4 p.Article

Line centers, pressure shift, and pressure broadening of 1530-1560 nm hydrogen cyanide wavelength calibration linesSWANN, William C; GILBERT, Sarah L.Journal of the Optical Society of America. B, Optical physics (Print). 2005, Vol 22, Num 8, pp 1749-1756, issn 0740-3224, 8 p.Article

Reading between the lines: Exposing underlying features of high resolution infrared spectra (CHClF₂)THOMPSON, Christopher D; ROBERTSON, Evan G; MCNAUGHTON, Don et al.PCCP. Physical chemistry chemical physics (Print). 2003, Vol 5, Num 10, pp 1996-2000, issn 1463-9076, 5 p.Article

Spectroscopic characterization of the F¹Π₁ 'Rydberg' state of the MgO moleculeBELLERT, D; BURNS, Katherine L; VAN-OANH, Nguyen-Thi et al.Chemical physics letters. 2003, Vol 381, Num 5-6, pp 725-728, issn 0009-2614, 4 p.Article