Maxime Guillaume
Affiliations: | 2007-2009 | UiT The Arctic University of Norway |
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Publications
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| Rustioni L, Di Meo F, Guillaume M, et al. (2013) Tuning color variation in grape anthocyanins at the molecular scale. Food Chemistry. 141: 4349-57 |
| Guillaume M, Ruud K, Rizzo A, et al. (2010) Computational study of the one- and two-photon absorption and circular dichroism of (L)-tryptophan. The Journal of Physical Chemistry. B. 114: 6500-12 |
| Peach MJ, Le Sueur CR, Ruud K, et al. (2009) TDDFT diagnostic testing and functional assessment for triazene chromophores. Physical Chemistry Chemical Physics : Pccp. 11: 4465-70 |
| Guillaume M, Champagne B, Bégué D, et al. (2009) Electrostatic interaction schemes for evaluating the polarizability of silicon clusters. The Journal of Chemical Physics. 130: 134715 |
| Plaquet A, Guillaume M, Champagne B, et al. (2008) In silico optimization of merocyanine-spiropyran compounds as second-order nonlinear optical molecular switches. Physical Chemistry Chemical Physics : Pccp. 10: 6223-32 |
| Plaquet A, Guillaume M, Champagne B, et al. (2008) Investigation on the Second-Order Nonlinear Optical Responses in the Keto−Enol Equilibrium of Anil Derivatives Journal of Physical Chemistry C. 112: 5638-5645 |
| Mançois F, Sanguinet L, Pozzo JL, et al. (2007) Acido-triggered nonlinear optical switches: benzazolo-oxazolidines. The Journal of Physical Chemistry. B. 111: 9795-802 |
| Guillaume M, Liégeois V, Champagne B, et al. (2007) Time-dependent density functional theory investigation of the absorption and emission spectra of a cyanine dye Chemical Physics Letters. 446: 165-169 |
| Guillaume M, Champagne B, Zutterman F. (2006) Investigation of the UV/visible absorption spectra of merocyanine dyes using time-dependent density functional theory. The Journal of Physical Chemistry. A. 110: 13007-13 |
| Gu FL, Guillaume M, Botek E, et al. (2006) Elongation method and supermolecule approach for the calculation of nonlinear susceptibilities. Application to the 3-Methyl-4-Nitropyridine 1-Oxide and 2-Methyl-4-Nitroaniline crystals Journal of Computational Methods in Sciences and Engineering Archive. 6: 171-188 |