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HALathon 2021 UPPA

Les communications que vous pouvez déposer

# Actes ? Date comm. Date publi. actes Titre Colloque Proceedings Lien éditeur / doi Notice HAL
1

oui

 2012 2012 Vibrational treatment from a variation-perturbation scheme: The VCI-P method. Application to the glycolaldehyde Computational Methods in Sciences and Engineering 10.1063/1.4771710 hal-01598689
2

oui

 2012 2012 Is there any connection between the (Hyper) polarizabilities of the ground state structures of clusters and those of their low lying isomers? a case study of aluminum doped silicon clusters International Conference of Computational Methods in Sciences and Engineering 10.1063/1.4771786 hal-01598691
3

oui

 2012 2012 Computational aspects of the modelling of vibrational properties of gases, liquids and solids International Conference of Computational Methods in Sciences and Engineering 10.1063/1.4771845 hal-01598690
4

oui

 2012 2012 Global search algorithm of minima exploration to find low lying isomers of clusters in which spheroidal generation and raking optimization appear as an original process AIP Conference Proceedings 10.1063/1.4771782 hal-01598692
5

oui

 2009 2009 Comparative quantum mechanical static and dynamic approaches to modelling vibrational spectra American Institute of Physics Conference Series 10.1063/1.3117143 hal-01598709
6

oui

 2007 2007 Vibrational analysis from Quantum Mechanic molecular dynamics trajectories Computational Methods in Science and Engineering: 10.1063/1.2827016 hal-01598728

Références complètes

  1. P. Carbonnière, Claude Pouchan. Vibrational treatment from a variation-perturbation scheme: The VCI-P method. Application to the glycolaldehyde. Computational Methods in Sciences and Engineering, 2012, Unknown, Unknown Region. pp.152-159, ⟨10.1063/1.4771710⟩. ⟨hal-01598689⟩
  2. Panaghiotis Karamanis, Rémi Marchal, Philippe Carbonnière, Claude Pouchan. Is there any connection between the (Hyper) polarizabilities of the ground state structures of clusters and those of their low lying isomers? a case study of aluminum doped silicon clusters. International Conference of Computational Methods in Sciences and Engineering, 2012, Unknown, Unknown Region. pp.679-682, ⟨10.1063/1.4771786⟩. ⟨hal-01598691⟩
  3. P. Carbonnière, Claude Pouchan. Computational aspects of the modelling of vibrational properties of gases, liquids and solids. International Conference of Computational Methods in Sciences and Engineering , 2012, Unknown, Unknown Region. pp.920, ⟨10.1063/1.4771845⟩. ⟨hal-01598690⟩
  4. Rémi Marchal, P. Carbonnière, Claude Pouchan. Global search algorithm of minima exploration to find low lying isomers of clusters in which spheroidal generation and raking optimization appear as an original process. AIP Conference Proceedings, 2012, Unknown, Unknown Region. pp.660-663, ⟨10.1063/1.4771782⟩. ⟨hal-01598692⟩
  5. Claude Pouchan, Philippe Carbonnière. Comparative quantum mechanical static and dynamic approaches to modelling vibrational spectra. American Institute of Physics Conference Series, 2009, Unknown, Unknown Region. pp.82-89, ⟨10.1063/1.3117143⟩. ⟨hal-01598709⟩
  6. Philippe Carbonnière, Alain Dargelos, Claude Pouchan. Vibrational analysis from Quantum Mechanic molecular dynamics trajectories. Computational Methods in Science and Engineering:, 2007, Unknown, Unknown Region. pp.329-336, ⟨10.1063/1.2827016⟩. ⟨hal-01598728⟩