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New spectroscopic studies of the comet-tail (A2Πi → X2E+) system of the 12C18O+ moleculeKEPA, Ryszard; PIOTROWSKA, Izabela; OSTROWSKA-KOPEC, Matgorzata et al.Journal of physics. B. Atomic, molecular and optical physics (Print). 2009, Vol 42, Num 14, issn 0953-4075, 145701.1-145701.11Article

Buffer-gas pressure broadening for the 2ν3 band of methane measured with continuous-wave cavity ring-down spectroscopyYAMANO, D; SAKAMOTO, Y; YABUSHITA, A et al.Applied physics. B, Lasers and optics (Print). 2009, Vol 97, Num 2, pp 523-528, issn 0946-2171, 6 p.Article

High resolution rovibrational spectroscopy of chiral and aromatic compoundsALBERT, Sieghard; QUACK, Martin.ChemPhysChem (Print). 2007, Vol 8, Num 9, pp 1271-1281, issn 1439-4235, 11 p.Article

Analysis of (030), (110), and (011) interacting states of D2 16O from hot temperature emission spectraSTARIKOVA, Eugeniya N; MIKHAILENKO, Semen N; MELLAU, Georg Ch et al.Proceedings of SPIE, the International Society for Optical Engineering. 2006, pp 658008.1-658008.10, issn 0277-786X, isbn 0-8194-6702-2, 1VolConference Paper

Detection of methane with mid-infrared polarization spectroscopyLI, Z. S; RUPINSKI, M; ZETTERBERG, J et al.Applied physics. B, Lasers and optics (Print). 2004, Vol 79, Num 2, pp 135-138, issn 0946-2171, 4 p.Article

CCSD(T) potential energy surface and bound rovibrational level calculations for the Ar-IC1(X) complexVALDES, Alvaro; PROSMITI, Rita; VILLARREAL, Pablo et al.Chemical physics letters. 2003, Vol 375, Num 3-4, pp 328-336, issn 0009-2614, 9 p.Article

High-resolution FTIR study of the v2 fundamental of cis-CHF=CHFVISINONI, R; GIORGIANNI, S; BALDAN, A et al.PCCP. Physical chemistry chemical physics (Print). 2001, Vol 3, Num 19, pp 4242-4246, issn 1463-9076Article

Accurate ab initio prediction of the rovibrational energy levels and equilibrium geometry of carbonyl selenide (OCSe)PUZZARINI, C; DE LARA-CASTELLS, M. P; TARRONI, R et al.PCCP. Physical chemistry chemical physics (Print). 1999, Vol 1, Num 17, pp 3955-3960, issn 1463-9076Conference Paper

Non-Maxwell behavior of electron energy distribution functions in expanding nitrogen arcsCAPITELLI, M; GORSE, C; LONGO, S et al.Journal of thermophysics and heat transfer. 1998, Vol 12, Num 4, pp 478-481, issn 0887-8722Conference Paper

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

Frequency measurements of 9- and 10-μm N2O laser transitionsTACHIKAWA, M; EVENSON, K. M; ZINK, L. R et al.IEEE journal of quantum electronics. 1996, Vol 32, Num 10, pp 1732-1736, issn 0018-9197Article

Intramolecular dynamics of small molecules : Empirical evaluation of adiabatic and nonadiabatic correctionsOGILVIE, J. F.Berichte der Bunsen-Gesellschaft. 1996, Vol 100, Num 11, pp 1906-1910, issn 0940-483XArticle

Rotation-vibrational states of H3+ using hyperspherical coordinates and harmonicsALIJAH, A; HINZE, J; WOLNIEWICZ, L et al.Berichte der Bunsen-Gesellschaft. 1995, Vol 99, Num 3, pp 251-253, issn 0940-483XConference Paper

Theoretical methods for small-molecule ro-vibrational spectroscopyLODI, Lorenzo; TENNYSON, Jonathan.Journal of physics. B. Atomic, molecular and optical physics (Print). 2010, Vol 43, Num 13, issn 0953-4075, 133001.1-133001.44Article

Emission spectroscopy of the A1Π―X1Σ+ system of AIHSZAJNA, W; ZACHWIEJA, M.The European physical journal. D, Atomic, molecular and optical physics (Print). 2009, Vol 55, Num 3, pp 549-555, issn 1434-6060, 7 p.Article

High sensitive photoassociation spectroscopy based on modulated ultra-cold Cs atomsWANG, L. R; MA, J; LI, C. Y et al.Applied physics. B, Lasers and optics (Print). 2007, Vol 89, Num 1, pp 53-57, issn 0946-2171, 5 p.Article

Local modes of silane within the framework of stretching vibrational polyadsCROGMAN, H; BOUDON, V; SADOVSKII, D. A et al.The European physical journal. D, Atomic, molecular and optical physics (Print). 2007, Vol 42, Num 1, pp 61-72, issn 1434-6060, 12 p.Article

Measurements of the 3ν3 band of 14N15N16O and 15N14N16O using continuous-wave cavity ring-down spectroscopyNAKAYAMA, T; FUKUDA, H; KAMIKAWA, T et al.Applied physics. B, Lasers and optics (Print). 2007, Vol 88, Num 1, pp 137-140, issn 0946-2171, 4 p.Article

Global fittings of the line positions of the rare isotopic species of the nitrous oxide moleculeVLASOVA, A. V; PEREVALOV, B. V; TASHKUN, S. A et al.Proceedings of SPIE, the International Society for Optical Engineering. 2006, pp 658007.1-658007.11, issn 0277-786X, isbn 0-8194-6702-2, 1VolConference Paper

Collision-induced absorption by D2 pairs in the first overtone band at 77, 201 and 298 KABU-KHARMA, M; GILLARD, P. G; REDDY, S. P et al.The European physical journal. D, Atomic, molecular and optical physics (Print). 2005, Vol 37, Num 1, pp 59-66, issn 1434-6060, 8 p.Article

Quantum chaotic behavior in vibro-roto-torsional levels of methanol and its isotopomersMARCHESAN, Domenico; MORUZZI, Giovanni; RAHMAN, Naseem et al.Chemical physics letters. 2003, Vol 381, Num 5-6, pp 556-564, issn 0009-2614, 9 p.Article

Theoretical studies for the potential energy surface and rovibrational spectra of Ne-HCNDAIQIAN XIE; YUHUI LU; GUOSEN YAN et al.Chemical physics letters. 2001, Vol 339, Num 1-2, pp 14-22, issn 0009-2614Article

UTILISATION DE LA METHODE DE REPRESENTATION PAR VARIABLES DISCRETES DANS LE CALCUL DU SPECTRE D'ABSORPTION Ã2B2 $X2A1 DE NO2 ET DES NIVEAUX RO-VIBRATIONNELS DES ETATS ELECTRONIQUES $X2A1 DE NO2 ET H2O = APPLICATION OF THE DISCRETE VARIABLE REPRESENTATION (DVR) METHOD TO THE COMPUTATION OF THE $A2B2 $X2A1 ABSORPTION SPECTRA OF NO2AND THE NO2 AND H2O $X2A1 RO-VIBRATIONAL ENERGY LEVELSBelmiloud, Djedjiga; Jacon, Marcel.1999, 186 p.Thesis

APPROCHE VECTORIELLE DES HAMILTONIENS MOLECULAIRES : APPLICATION AU SPECTRE ROVIBRATIONNEL EXCITE DE L'AMMONIAC = A vectorial approach of molecular hamiltonians : application to the rovibrationnal spectrum of AmmoniaGatti, Fabien; Iung, Christophe.1999, 282 p.Thesis

La méthode des opérateurs effectifs en spectroscopie de vibration-rotation des molécules linéaires. Application au calcul des positions et intensités des raies du dioxyde de carbone et du protoxyde d'azote = Method of effective operators in vibration-rotational spectra of linear molecules. Application to the calculation of lines positions and intensities of carbon dioxide and nitrous oxideLiouline, Oleg; Teffo, J.-L.1996, 251 p.Thesis

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