About: Maud Rotger

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An Entity of Type : foaf:Person, within Data Space : data.idref.fr associated with source document(s)

Attributes	Values
type	Person
sameAs	Rotger, Maud (19..-.... ; physicienne) Rotger, Maud (19..-.... ; physicienne) Rotger, Maud (19..-.... ; physicienne)
alternative label	Languereau, Maud Rotger- Rotger-Languereau, Maud
Life Event	http://www.idref.fr/095236058/birth
preferred label	Rotger, Maud (19..-.... ; physicienne)
name	Maud Rotger
dbpedia-owl:citizenship	http://sws.geonames.org/3017382/
Language	http://lexvo.org/id/iso639-3/fra
Given name	Maud
familyName	Rotger
note	Titulaire d'un doctorat en Physique (Dijon, 1990) Directrice du laboratoire \"Groupe de Spectrométrie Moléculaire et Atmosphérique\" (GSMA - UMR CNRS 7331- Université de Reims Champagne-Ardennes)
gender	female
ORCID iD	0000-0001-7493-0719
is sameAs of	Rotger, Maud (19..-.... ; physicienne) Rotger, Maud (19..-.... ; physicienne) Rotger, Maud (19..-.... ; physicienne)
is Thesis advisor of	http://www.sudoc.fr/160151163/id Spectroscopie rovibrationnelle et Stark des molécules X2Y4, application à l'éthylène Experimental and theoretical studies of infrared spectroscopic signatures of key atmospheric molecules, carbon dioxide CO2 and monodeuterated methane CH3D http://www.sudoc.fr/161312101/id Apport et limitation de la spectroscopie infrarouge à la compréhension du phénomène de physisorption sur les zéolithes de topologie MFI http://www.sudoc.fr/160232651/id http://www.sudoc.fr/095233415/id http://www.sudoc.fr/160693977/id http://www.sudoc.fr/234321717/id http://www.sudoc.fr/254413730/id http://www.sudoc.fr/246859490/id http://www.sudoc.fr/241339480/id http://www.sudoc.fr/252449266/id Spectroscopie rovibrationnelle de l'éthylène, Effet Stark, Application à l'éthylène dans les zéolithes
is Praeses of	http://www.sudoc.fr/201058979/id Description théorique des interférences de raies dans les spectres d'absorption et de diffusion de gaz moléculaire http://www.sudoc.fr/225533537/id http://www.sudoc.fr/224692593/id http://www.sudoc.fr/265590213/id http://www.sudoc.fr/267649746/id http://www.sudoc.fr/262056380/id http://www.sudoc.fr/259825549/id http://www.sudoc.fr/267799993/id Theoretical study of spectra of spherical top type molecules based on the formalism of irreducible tensorial sets
is Author of	http://www.sudoc.fr/043988490/id Preliminary analysis of the interacting pentad bands ( ν 2 + 2 ν 4 , ν 2 + ν 3 , 4 ν 2 , ν 1 + 2 ν 2 , 2 ν 1 ) of CF4 in the 1600 – 1800 cm − 1 region https://hal.archives-ouvertes.fr/hal-00379120#id The 2009 Edition of the GEISA Spectroscopic Database Line position analysis of the ν 2 band of SO 2 F 2 using the C 2v Top Data System Experimental IR Study and Ab Initio Modelling of Ethylene Adsorption in a MFI Zeolite-Type Host Zeolite Line positions and intensities in the ν2 fundamental band of sulfuryl fluoride using the C2 top data system https://hal.archives-ouvertes.fr/hal-02973624#id Simulation du Spectre Stark des Molécules X2Y4 : Application à l'Ethylène dans les Zéolithes Intensités et Positions de Raies dans la Bande ν12 de l'Ethylène dans la Région des 1450 cm-1 : une Etude Expérimentale et Théorique Absorption cross-sections of Ozone in the ultraviolet and visible spectral regions – Status report 2015 Contribution à l'étude d'un laser Nd-YAG industriel de puissance, réalisation d'un lambdamètre pour lasers impulsionnels High-resolution spectroscopy and preliminary global analysis of C–H stretching vibrations of C2H4 in the 3000 and 6000 cm−1 regions High-Resolution Photoacoustic Raman-Spectroscopy of Gases Simulation of the Stark Effect on the ν12 Band of Ethylene Experimental IR study and ab initio modelling of ethylene adsorption in a MFI - type host zeolite La Triade de Pliage de la Toupie Quasi-Sphérique SO2F2 dans la Région des 550 cm-1 Stimulated Raman and Cars Spectroscopy of ν1 and 2ν2 (A1) Bands of 12CF4 Analysis of the Slit-Jet Fourier Spectrum of Ethylene Near 3000 cm-1 Region Using Tensorial Formalism Experimental IR study and ab initio modelling of ethylene adsorption in a MFI - type host zeolite. Ab Initio Calculations and High-Resolution Spectroscopy of the Bending Pentad of SiH2D2 in the 10–16 um Region Symmetry-adapted tensorial formalism to model rovibrational and rovibronic spectra of molecules pertaining to various point groups D2hTDS-ST Software for Stark Spectrum Simulation of X2Y4 Asymmetric-Top Molecules Stark effect in X2Y4 molecules: Application to ethylene XTDS and SPVIEW: Graphical tools for the analysis and simulation of high-resolution molecular spectra Analysis of the Spectrum of Ethylene in the 800–1500 cm-1 Region Using Tensorial Formalism: Frequencies and Intensities Line Positions and Intensities in the ν12 Band of Ethylene Near 1450 cm-1: An Experimental and Theoretical study Stark Effect in X2Y4 Molecules: Application to Ethylene Line Positions and Intensities in the ν12 Band of Ethylene Near 1450 cm-1 : An Experimental and Theoretical Study Analysis of the Spectrum of Ethylene in the 800–1500 cm-1 Region Using Tensorial Formalism: Frequencies and Intensities http://www.sudoc.fr/277356024/id The HITRAN 2008 molecular spectroscopic database O2- and N2-broadening parameters in the ν3 and 2ν3-ν3 bands of methyl chloride Measurements of line intensities for some lines of methyl iodide in the ν5 and ν3 + ν6 bands Stark Effect Using Tensorial Formalism in the D2h Group: Application to the C2H4 Molecule The 2015 edition of the GEISA spectroscopic database Analysis of the ν3/ν7/ν9 Bending Triad of the Quasi-Spherical Top Molecule SO2F2 Line Positions and Intensities in the ν12 Band of Ethylene Near 1450 cm-1 : An Experimental and Theoretical Study Breakdown of the Reduction of the Rovibrational Hamiltonian: The Case of S18O2F2 Measurement and modeling of self-broadening coefficients of the ν3 and 2ν3-ν3 bands of methyl chloride VAMDC: Databases of Calculated Spectral Lines of Ethylene and Methane Line position analysis of the ( ν 9 , ν 7 , ν 3 ) bending triad of SO2F2 using the C 2 v Top Data System High-Resolution Stimulated Raman Spectroscopy and Analysis of the 2ν10 Overtone Symmetric Motion of C2H4 Nonlinear Raman Spectroscopy in Gases High-resolution spectroscopy and global analysis of CF4 rovibrational bands to model its atmospheric absorption Breakdown of the Reduction of the Rovibrational Hamiltonian: the Case of S18O2F2 Stark spectrum simulation for X2Y4 molecules: Application to the ν12 band of ethylene in a high-silica zeolite Analyse du Spectre de l'Ethylene dans la Région 800–1500 cm-1 à l'Aide du Formalisme Tensoriel : Fréquences et Intensités Measurements and Analysis of High Resolution Absorption Spectra of Ethylene within 5550 – 6300 cm-1 The bending triad of the quasi-spherical top molecule SO2F2 in the 550 cm(-1) region Stark Calculations Baser on Tensorial Formalism and Ab Initio Methods: Application to Ethylene in Silicalite-1 Zeolite Nonlinear Raman Spectroscopy in Gases Analysis of the rotationally-resolved 3.3 µm region of C2H4 in natural isotopic abundance http://www.sudoc.fr/246251468/id The HITRAN2016 molecular spectroscopic database Breakdown of the Reduction of the Rovibrational Hamiltonian: The Case of S18O2F2

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