Tran H - Search Results

1

Molecular dynamics simulations for CO2 spectra. IV. Collisional line-mixing in infrared and Raman bands.

Lamouroux J, Hartmann JM, Tran H, Lavorel B, Snels M, Stefani S, Piccioni G. Lamouroux J, et al. Among authors: tran h. J Chem Phys. 2013 Jun 28;138(24):244310. doi: 10.1063/1.4811518. J Chem Phys. 2013. PMID: 23822247

2

Femtosecond time resolved coherent anti-Stokes Raman spectroscopy: experiment and modelization of speed memory effects on H2-N2 mixtures in the collision regime.

Tran H, Joubert P, Bonamy L, Lavorel B, Renard V, Chaussard F, Faucher O, Sinardet B. Tran H, et al. J Chem Phys. 2005 May 15;122(19):194317. doi: 10.1063/1.1894020. J Chem Phys. 2005. PMID: 16161583

3

An isolated line-shape model based on the Keilson and Storer function for velocity changes. I. Theoretical approaches.

Tran H, Hartmann JM. Tran H, et al. J Chem Phys. 2009 Mar 7;130(9):094301. doi: 10.1063/1.3073758. J Chem Phys. 2009. PMID: 19275397

4

Femtosecond time resolved coherent anti-Stokes Raman spectroscopy of H(2)-N(2) mixtures in the Dicke regime: Experiments and modeling of velocity effects.

Tran H, Chaussard F, Le Cong N, Lavorel B, Faucher O, Joubert P. Tran H, et al. J Chem Phys. 2009 Nov 7;131(17):174310. doi: 10.1063/1.3257640. J Chem Phys. 2009. PMID: 19895015

5

An isolated line-shape model based on the Keilson-Storer function for velocity changes. II. Molecular dynamics simulations and the Q(1) lines for pure H2.

Tran H, Hartmann JM, Chaussard F, Gupta M. Tran H, et al. J Chem Phys. 2009 Oct 21;131(15):154303. doi: 10.1063/1.3247898. J Chem Phys. 2009. PMID: 20568860

6

Molecular dynamics simulations for CO(2) absorption spectra. I. Line broadening and the far wing of the ν(3) infrared band.

Hartmann JM, Boulet C, Tran H, Nguyen MT. Hartmann JM, et al. Among authors: tran h. J Chem Phys. 2010 Oct 14;133(14):144313. doi: 10.1063/1.3489349. J Chem Phys. 2010. PMID: 20950006

7

A pure H2O isolated line-shape model based on classical molecular dynamics simulations of velocity changes and semi-classical calculations of speed-dependent collisional parameters.

Ngo NH, Tran H, Gamache RR. Ngo NH, et al. Among authors: tran h. J Chem Phys. 2012 Apr 21;136(15):154310. doi: 10.1063/1.4704675. J Chem Phys. 2012. PMID: 22519329

8

Pressure effects on water vapour lines: beyond the Voigt profile.

Ngo NH, Tran H, Gamache RR, Hartmann JM. Ngo NH, et al. Among authors: tran h. Philos Trans A Math Phys Eng Sci. 2012 Jun 13;370(1968):2495-508. doi: 10.1098/rsta.2011.0272. Philos Trans A Math Phys Eng Sci. 2012. PMID: 22547229

9

Influence of velocity effects on the shape of N2 (and air) broadened H2O lines revisited with classical molecular dynamics simulations.

Ngo NH, Tran H, Gamache RR, Bermejo D, Domenech JL. Ngo NH, et al. Among authors: tran h. J Chem Phys. 2012 Aug 14;137(6):064302. doi: 10.1063/1.4739467. J Chem Phys. 2012. PMID: 22897268

The modeling of the shape of H(2)O lines perturbed by N(2) (and air) using the Keilson-Storer (KS) kernel for collision-induced velocity changes is revisited with classical molecular dynamics simulations (CMDS). ...Contrary to the assumption made in a previous study [H …

The modeling of the shape of H(2)O lines perturbed by N(2) (and air) using the Keilson-Storer (KS) kernel for collision-induced veloc …

10

Velocity effects on the shape of pure H2O isolated lines: complementary tests of the partially correlated speed-dependent Keilson-Storer model.

Tran H, Ngo NH, Hartmann JM, Gamache RR, Mondelain D, Kassi S, Campargue A, Gianfrani L, Castrillo A, Fasci E, Rohart F. Tran H, et al. J Chem Phys. 2013 Jan 21;138(3):034302. doi: 10.1063/1.4774094. J Chem Phys. 2013. PMID: 23343271

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