Julien Guthmuller

  • 408 Citations
  • 12 h-Index
20032013
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  • 13 Similar Profiles
Density functional theory Chemical Compounds
density functional theory Physics & Astronomy
Vibrational spectra Chemical Compounds
Raman scattering Chemical Compounds
Spectroscopy Chemical Compounds
Self assembled monolayers Chemical Compounds
Molecules Chemical Compounds
Molecular orientation Chemical Compounds

Projects 2003 2011

Research Output 2007 2013

  • 408 Citations
  • 12 h-Index
  • 14 Article
  • 2 Conference contribution
Vibrational spectra
Discrete Fourier transforms
Phospholipids
Spectroscopy
spectroscopy
4 Downloads (Pure)

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

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

Research output: Contribution in Book/Catalog/Report/Conference proceedingConference contribution

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 Apr 2012, In : Journal of physical chemistry. C. 116, 13, p. 7552-7560 9 p.

Research output: Contribution to journalArticle

Molecular structure
molecular structure
Optical properties
optical properties
Molecules
Ruthenium
Density functional theory
Raman scattering
Excited states
Absorption spectra