Gervais B - Search Results

1

Spin-orbit coupling in the dissociative excitation of alkali atoms at the surface of rare gas clusters: A theoretical study.

Gervais B, Zanuttini D, Douady J. Gervais B, et al. J Chem Phys. 2016 May 21;144(19):194307. doi: 10.1063/1.4948814. J Chem Phys. 2016. PMID: 27208949

2

Simple DFT model of clusters embedded in rare gas matrix: trapping sites and spectroscopic properties of Na embedded in Ar.

Gervais B, Giglio E, Jacquet E, Ipatov A, Reinhard PG, Suraud E. Gervais B, et al. J Chem Phys. 2004 Nov 1;121(17):8466-80. doi: 10.1063/1.1789473. J Chem Phys. 2004. PMID: 15511170

3

Solvation of Na(2) (+) in Ar(n) clusters. I. Structures and spectroscopic properties.

Douady J, Jacquet E, Giglio E, Zanuttini D, Gervais B. Douady J, et al. Among authors: gervais b. J Chem Phys. 2008 Nov 14;129(18):184303. doi: 10.1063/1.3005381. J Chem Phys. 2008. PMID: 19045399

4

The H2O(2+) potential energy surfaces dissociating into H(+)/OH(+): theoretical analysis of the isotopic effect.

Gervais B, Giglio E, Adoui L, Cassimi A, Duflot D, Galassi ME. Gervais B, et al. J Chem Phys. 2009 Jul 14;131(2):024302. doi: 10.1063/1.3157164. J Chem Phys. 2009. PMID: 19603986

5

An accurate model potential for alkali neon systems.

Zanuttini D, Jacquet E, Giglio E, Douady J, Gervais B. Zanuttini D, et al. Among authors: gervais b. J Chem Phys. 2009 Dec 7;131(21):214104. doi: 10.1063/1.3269801. J Chem Phys. 2009. PMID: 19968334

6

Structure and photoabsorption properties of cationic alkali dimers solvated in neon clusters.

Zanuttini D, Douady J, Jacquet E, Giglio E, Gervais B. Zanuttini D, et al. Among authors: gervais b. J Chem Phys. 2010 Nov 7;133(17):174503. doi: 10.1063/1.3490251. J Chem Phys. 2010. PMID: 21054047

7

Nonadiabatic molecular dynamics of photoexcited Li2(+) Ne(n) clusters.

Zanuttini D, Douady J, Jacquet E, Giglio E, Gervais B. Zanuttini D, et al. Among authors: gervais b. J Chem Phys. 2011 Jan 28;134(4):044308. doi: 10.1063/1.3532769. J Chem Phys. 2011. PMID: 21280726

8

Spectroscopic properties of alkali atoms embedded in Ar matrix.

Jacquet E, Zanuttini D, Douady J, Giglio E, Gervais B. Jacquet E, et al. Among authors: gervais b. J Chem Phys. 2011 Nov 7;135(17):174503. doi: 10.1063/1.3655467. J Chem Phys. 2011. PMID: 22070302

9

Potential energy curves and spin-orbit coupling of light alkali-heavy rare gas molecules.

Galbis E, Douady J, Jacquet E, Giglio E, Gervais B. Galbis E, et al. Among authors: gervais b. J Chem Phys. 2013 Jan 7;138(1):014314. doi: 10.1063/1.4773019. J Chem Phys. 2013. PMID: 23298048

10

A diabatic parameterization of the twofold ground state potential energy surface of the H2O-OH molecular complex.

Galbis E, Giglio E, Gervais B. Galbis E, et al. Among authors: gervais b. J Chem Phys. 2013 Oct 28;139(16):164313. doi: 10.1063/1.4826319. J Chem Phys. 2013. PMID: 24182035

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