Julien Guthmuller

  • 411 Citations
  • 12 h-Index
20032013
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Résultat de recherche 2007 2013

  • 411 Citations
  • 12 h-Index
  • 14 Article
  • 2 Article dans les actes d'une conférence/un colloque
2013
Vibrational spectra
Discrete Fourier transforms
Phospholipids
Spectroscopy
spectroscopy
2012
vibration effects
Molecular orientation
Stretching
Density functional theory
density functional theory
4 Downloads (Pure)

Simulating and interpreting vibrational spectra of molecules: The resonant Raman spectra of rhodamine 6G

Champagne, B. & Guthmuller, J., 1 janv. 2012, AIP Conference Proceedings. Vol 1504. p. 928-931 4 p.

Résultats de recherche: Contribution dans un livre/un catalogue/un rapport/dans les actes d'une conférenceArticle dans les actes d'une conférence/un colloque

Quantum chemistry
Vibrational spectra
Raman scattering
Molecules
rhodamine 6G

Theoretical design of the molecular structure of bent-core mesogens with large second-order nonlinear optical properties.

Champagne, B., Guthmuller, J., Perreault, F. & Soldera, A., 5 avr. 2012, Dans : Journal of physical chemistry. C. 116, 13, p. 7552-7560 9 p.

Résultats de recherche: Contribution à un journal/une revueArticle

Molecular structure
molecular structure
Optical properties
optical properties
Molecules
2010

Investigation of the resonance raman spectra and excitation profiles of a monometallic ruthenium(II) [Ru(bpy)(HAT)] complex by time-dependent density functional theory

Guthmuller, J., Champagne, B., Moucheron, C. & De Mesmaeker, A. K., 14 janv. 2010, Dans : Journal of physical chemistry B. 114, 1, p. 511-520 10 p.

Résultats de recherche: Contribution à un journal/une revueArticle

Ruthenium
Density functional theory
Raman scattering
Excited states
Absorption spectra
Self assembled monolayers
Metals
Spectroscopy
Polarization
polarization

Selective detection of the antigenic polar heads of model lipid membranes supported on metals from their vibrational nonlinear optical response

Lis, D., Guthmuller, J., Champagne, B., Humbert, C., Busson, B., Tadjeddine, A., Peremans, A. & Cecchet, F., 1 avr. 2010, Dans : Chemical Physics Letters. 489, 1-3, p. 12-15 4 p.

Résultats de recherche: Contribution à un journal/une revueArticle

Membrane Lipids
lipids
Metals
membranes
Lipids
Self assembled monolayers
Infrared spectroscopy
infrared spectroscopy
Absorption spectroscopy
absorption spectroscopy
2009

Methods for simulating and interpreting vibrational spectra of molecules

Champagne, B., Guthmuller, J., Liegeois, V. & Quinet, O., 1 janv. 2009, COMPUTATIONAL METHODS IN SCIENCE AND ENGINEERING: Advances in Computational Science. American institute of physics, Vol 1108. p. 30-42 13 p. (AIP Conference Proceedings; Vol 1108).

Résultats de recherche: Contribution dans un livre/un catalogue/un rapport/dans les actes d'une conférenceArticle dans les actes d'une conférence/un colloque

Vibrational spectra
Raman scattering
Quantum chemistry
Molecules
Raman spectroscopy
Dimers
Absorption spectra
dimers
absorption spectra
Density functional theory
printing
Printing
Spectroscopy
Self assembled monolayers
spectroscopy
Vibrational spectra
Density functional theory
density functional theory
Molecular orientation
Molecules
2008
Dimers
Density functional theory
Absorption spectra
dimers
density functional theory

Resonance Raman scattering of rhodamine 6G as calculated by time-dependent density functional theory: Vibronic and solvent effects

Guthmuller, J. & Champagne, B., 10 avr. 2008, Dans : Journal of physical chemistry A. 112, 14, p. 3215-3223 9 p.

Résultats de recherche: Contribution à un journal/une revueArticle

resonance scattering
rhodamine
Density functional theory
Raman scattering
Raman spectra

Resonance Raman spectra and Raman excitation profiles of rhodamine 6G from time-dependent density functional theory

Guthmuller, J. & Champagne, B., 25 août 2008, Dans : ChemPhysChem. 9, 12, p. 1667-1669 3 p.

Résultats de recherche: Contribution à un journal/une revueArticle

rhodamine
Excited states
Density functional theory
Raman scattering
Raman spectra
2007
Chromophores
chromophores
Density functional theory
density functional theory
Excited states