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

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

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

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

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

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

Reinvestigation of the B²Σ⁺ → X²Σ⁺ system in the CO⁺ molecule: The B²Σ⁺ → X²Σ⁺ system in CO⁺SZAJNA, W; KEPA, R; ZACHWIEJA, M et al.The European physical journal. D, Atomic, molecular and optical physics (Print). 2004, Vol 30, Num 1, pp 49-55, issn 1434-6060, 7 p.Article

High-resolution Fourier-transform infrared spectroscopy of the ν₂ fundamental band of thionyl fluoride, SOF₂DAVIES, Cari J; NEWNHAM, David A; SMITH, David M et al.PCCP. Physical chemistry chemical physics (Print). 2003, Vol 5, Num 3, pp 446-450, issn 1463-9076, 5 p.Article

Rotational coherence spectroscopy of jet-cooled molecules by femtosecond degenerate four-wave mixing: non-rigid symmetric and asymmetric topsJARZEBA, W; MATYLITSKY, V. V; RIEHN, C et al.Chemical physics letters. 2003, Vol 368, Num 5-6, pp 680-689, issn 0009-2614, 10 p.Article

High resolution FTIR spectra and analysis of the V₁₁ fundamental band of ¹³C₆H₆SNELS, Marcel; HOLLENSTEIN, Hans; QUACK, Martin et al.Chemical physics letters. 2001, Vol 350, Num 1-2, pp 57-62, issn 0009-2614Article

Rotational spectroscopy of mixtures of ethyne and iodine monochloride : Isolation and characterisation of the π-type complex C₂H₂…IClDAVEY, J. B; LEGON, A. C.PCCP. Physical chemistry chemical physics (Print). 1999, Vol 1, Num 16, pp 3721-3726, issn 1463-9076Article

The optical spectrum of HCSiCIREASA, R; COSSART, D; VERVLOET, M et al.The European physical journal. D, Atomic, molecular and optical physics (Print). 1998, Vol 2, Num 3, pp 199-201, issn 1434-6060Article

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

The millimeter wave spectrum of aGg' ethylene glycol: The quest for higher precisionCHRISTEN, Dines; MÜLLER, Holger S. P.PCCP. Physical chemistry chemical physics (Print). 2003, Vol 5, Num 17, pp 3600-3605, issn 1463-9076, 6 p.Article

Millimeter- and submillimeter-wave spectroscopy of AuF in the ground X¹Σ⁺ stateOKABAYASHI, Toshiaki; NAKAOKA, Yuki; YAMAZAKI, Emi et al.Chemical physics letters. 2002, Vol 366, Num 3-4, pp 406-411, issn 0009-2614, 6 p.Article

Rovibrational energy level structure of the X ²B₁ ground electronic state of CH₂CO⁺ and CD₂CO⁺WILLITSCH, S; HALDI, A; MERKT, F et al.Chemical physics letters. 2002, Vol 353, Num 1-2, pp 167-177, issn 0009-2614, 11 p.Article

Transition metal sulfide studies: the pure rotational spectrum of the CuS radical (X²Π_i)THOMPSEN, J. M; ZIURYS, L. M.Chemical physics letters. 2001, Vol 344, Num 1-2, pp 75-84, issn 0009-2614Article

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

Is there significant intermolecular charge transfer in the ground state of the HCN...ICI complex ? An answer from rotational spectroscopyHERREBOUT, W. A; LEGON, A. C; WACLAWIK, E. R et al.PCCP. Physical chemistry chemical physics (Print). 1999, Vol 1, Num 21, pp 4961-4966, issn 1463-9076Article