About: Christine Lapouge

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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	Lapouge, Christine (19..-....)
Life Event	http://www.idref.fr/13694373X/birth
preferred label	Lapouge, Christine (19..-....)
name	Christine Lapouge
dbpedia-owl:citizenship	http://sws.geonames.org/3017382/
Language	http://lexvo.org/id/iso639-3/fra
Given name	Christine
familyName	Lapouge
note	Auteur d'une thèse en Chimie-physique soutenue à l'Université Bordeaux 1 en 1996. Maître de Conférences à l'Université Lille1 Sciences et Technologies, Laboratoire de Spectrochimie Infrarouge et Raman
gender	female
is Thesis advisor of	http://www.sudoc.fr/144466228/id http://www.sudoc.fr/134490738/id http://www.sudoc.fr/095980598/id http://www.sudoc.fr/186258844/id Apport des méthodes de chimie quantique (DFT et TD-DFT) à l'étude des mécanismes de complexation des métaux par des molécules modèles des substances humiques Apport des méthodes de chimie quantique à la spectroscopie des ions radicaux http://www.sudoc.fr/246865032/id
is Author of	http://www.sudoc.fr/004850505/id Determination of the Chelating Site Preferentially Involved in the Complex of Lead(II) withCaffeic Acid: A Spectroscopic and Structural Study Complexation of Lead(II) by Chlorogenic Acid: Experimental and Theoretical Study Ring Puckering and CH Stretching Spectra. 1. Theoretical Study of Gaseous Monohydrogenated Cyclopentenes-3-h1 and -4-h1 Etude théorique des spectres des vibrations d'élongation CH excitées de molécules flexibles Characterization of the Al(III) binding site of protocatechuic acid by electronic spectroscopy and quantum chemical calculations pH influence on the complexation site of Al(III) with protocatechuic acid. A spectroscopic and theoretical approach Theoretical and spectroscopic study of asymmetric methyl rotor dynamics in gaseous partially deuterated nitromethanes Computational and Spectroscopic Characterization of the Molecular and ElectronicStructure of the Pb(II)−Quercetin Complex Metal complexation of protocatechuic acid and its derivatives: Determination of the optimal computational conditions for the simulation of electronic spectra Spectroscopic and Theoretical Studies of the Zn(II) Chelation with Hydroxyflavones http://www.sudoc.fr/245432027/id Theoretical and Spectroscopic Investigations of a Complex of Al(III) with Caffeic Acid Methyl Group Internal Rotation Dynamics: Overtone Study of GaseousMethylpyridine-2-αd2 and -3-αd2 Time Dependent Density Functional Theory Study of Electronic Absorption Properties ofLead(II) Complexes with a Series of Hydroxyflavones Spectroscopic investigation of flavonoids of biomedical relevance in solution and inside lipid nanocapsules Toward a Better Understanding of the Regioselectivity of the Al(III)−Protocatechuic Acid Complexation Reaction Absorption Spectra of Caffeic Acid, Caffeate and Their 1:1 Complex with Al(III): DensityFunctional Theory and Time-Dependent Density Functional Theory Investigations Toward a Better Understanding of the Regioselectivity of the Al(III)−Protocatechuic Acid Complexation Reaction UV-Vis, FTIR and Raman investigation of the photochemistry of flavonoids and their complexes with metals Solvent effects on 3-hydroxyflavone photophysics / photochemistry. Relevance to its application in optical devices and its use as a (bio-)sensor
is primary topic of	http://www.idref.fr/13694373X

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