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
Filtre
Article
2013
Vibrational spectra
Discrete Fourier transforms
Phospholipids
Spectroscopy
spectroscopy
2012
vibration effects
Molecular orientation
Stretching
Density functional theory
density functional theory

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
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