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ORCIDBenoît Champagne 0002
Person information
- affiliation: University of Namur, Belgium
Other persons with the same name
- Benoît Champagne 0001
![[0000-0002-0022-6072]](https://dblp1.uni-trier.de/img/orcid-mark.12x12.png "0000-0002-0022-6072")
— McGill University, Department of Electrical and Computer Engineering, Montreal, Canada (and 2 more)
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2020 – today
- 2024
[j14]Andrea Bonvicini, Benoît Champagne:
Three-dimensional representation of the pure electric-dipole and the mixed first hyperpolarizabilities: The modified unit sphere representation. J. Comput. Chem. 45(30, November): 2547-2557 (2024)- [j13]Charlotte Bouquiaux, Benoît Champagne, Pierre Beaujean:
Multimillion Atom Simulations of Di-8-ANEPPS Chromophores Embedded in a Model Plasma Membrane: Toward the Investigation of Realistic Dyed Cell Membranes. J. Chem. Inf. Model. 64(2): 518-531 (2024) - 2021
- [j12]Emna Rtibi, Benoît Champagne:
Density Functional Theory Study of Substitution Effects on the Second-Order Nonlinear Optical Properties of Lindquist-Type Organo-Imido Polyoxometalates. Symmetry 13(9): 1636 (2021) - 2020
- [j11]Tárcius N. Ramos, Sylvio Canuto, Benoît Champagne:
Unraveling the Electric Field-Induced Second Harmonic Generation Responses of Stilbazolium Ion Pairs Complexes in Solution Using a Multiscale Simulation Method. J. Chem. Inf. Model. 60(10): 4817-4826 (2020)
2010 – 2019
- 2013
- [j10]Ahmed A. K. Mohammed, Peter A. Limacher, Benoît Champagne:
Finding optimal finite field strengths allowing for a maximum of precision in the calculation of polarizabilities and hyperpolarizabilities. J. Comput. Chem. 34(17): 1497-1507 (2013)
2000 – 2009
- 2009
- [j9]Vincent Liégeois, Benoît Champagne:
Vibrational Raman optical activity of pi-conjugated helical systems: Hexahelicene and heterohelicenes. J. Comput. Chem. 30(8): 1261-1278 (2009) - 2007
- [j8]Benoît Champagne, Maxime Guillaume, Didier Bégué, Claude Pouchan:
Ab initio investigation on the nonlinear optical properties of silicon clusters Sin (n=3-8). J. Comput. Methods Sci. Eng. 7(3-4): 297-304 (2007) - 2006
- [j7]Feng Long Gu, Maxime Guillaume, Edith Botek, Benoît Champagne, Frédéric Castet, Laurent Ducasse, Yuriko Aoki:
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. J. Comput. Methods Sci. Eng. 6(1-4): 171-188 (2006) - 2005
- [j6]Olivier Quinet, Benoît Champagne, Paolo Lazzeretti:
Rototranslational sum rules for static and dynamic polarisabilities. Comput. Phys. Commun. 173(3): 131-139 (2005) - 2004
- [j5]Miroslav Medved, Benoît Champagne, Jozef Noga, Eric A. Perpète:
Dipole polarizability and second hyperpolarizability of difluoroacetylene: Basis set dependence and electron correlation effects. J. Comput. Methods Sci. Eng. 4(3): 251-265 (2004) - 2002
- [j4]Denis Jacquemin, Benoît Champagne, Jean-Marie André, Erik Deumens, Yngve Öhrn:
Integral algorithm and density matrix integration scheme for ab initio band structure calculations on polymeric systems. J. Comput. Chem. 23(15): 1430-1444 (2002) - [j3]Olivier Quinet, Benoît Champagne, Bernard Kirtman:
Analytical TDHF second derivatives of dynamic electronic polarizability with respect to nuclear coordinates. Application to the dynamic ZPVA correction. J. Comput. Chem. 23(15): 1495-1496 (2002) - 2001
- [j2]Olivier Quinet, Benoît Champagne, Bernard Kirtman:
Analytical TDHF second derivatives of dynamic electronic polarizability with respect to nuclear coordinates. Application to the dynamic ZPVA correction. J. Comput. Chem. 22(16): 1920-1932 (2001) - 2000
- [j1]Bernard Kirtman, Benoît Champagne, Josep M. Luis:
Efficient treatment of the effect of vibrations on electrical, magnetic, and spectroscopic properties. J. Comput. Chem. 21(16): 1572-1588 (2000)
1990 – 1999
- 1994
- [c1]Jean-Marie André, Benoît Champagne, Joseph Delhalle, J. G. Fripiat, D. H. Mosley:
Modern Quantum Mechanical Techniques and Computations on the Electronic Structure of Polymers (Invited Paper). HPCN 1994: 183-188
Coauthor Index
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