Loreau J - Search Results

1

Potential energy surface and bound states of the NH3-Ar and ND3-Ar complexes.

Loreau J, Liévin J, Scribano Y, van der Avoird A. Loreau J, et al. J Chem Phys. 2014 Dec 14;141(22):224303. doi: 10.1063/1.4903047. J Chem Phys. 2014. PMID: 25494745

2

Radiative lifetime of the a 3Σ+ state of HeH+ from ab initio calculations.

Loreau J, Liévin J, Vaeck N. Loreau J, et al. J Chem Phys. 2010 Sep 21;133(11):114302. doi: 10.1063/1.3481782. J Chem Phys. 2010. PMID: 20866134

3

Rotationally Inelastic Scattering of Quantum-State-Selected ND3 with Ar.

Tkáč O, Saha AK, Loreau J, Parker DH, van der Avoird A, Orr-Ewing AJ. Tkáč O, et al. Among authors: loreau j. J Phys Chem A. 2015 Jun 11;119(23):5979-87. doi: 10.1021/jp5115042. Epub 2015 Jan 8. J Phys Chem A. 2015. PMID: 25532415

4

Resonances in rotationally inelastic scattering of NH3 and ND3 with H2.

Ma Q, van der Avoird A, Loreau J, Alexander MH, van de Meerakker SY, Dagdigian PJ. Ma Q, et al. Among authors: loreau j. J Chem Phys. 2015 Jul 28;143(4):044312. doi: 10.1063/1.4927074. J Chem Phys. 2015. PMID: 26233134 Free article.

5

Photodissociation of the carbon monoxide dication in the (3)Σ(-) manifold: Quantum control simulation towards the C(2+) + O channel.

Vranckx S, Loreau J, Vaeck N, Meier C, Desouter-Lecomte M. Vranckx S, et al. Among authors: loreau j. J Chem Phys. 2015 Oct 28;143(16):164309. doi: 10.1063/1.4934233. J Chem Phys. 2015. PMID: 26520515

6

Scattering of NH3 and ND3 with rare gas atoms at low collision energy.

Loreau J, van der Avoird A. Loreau J, et al. J Chem Phys. 2015 Nov 14;143(18):184303. doi: 10.1063/1.4935259. J Chem Phys. 2015. PMID: 26567658

7

Ab initio study of reactive collisions between Rb((2)S) or Rb((2)P) and OH(-)((1)Σ(+)).

Kas M, Loreau J, Liévin J, Vaeck N. Kas M, et al. Among authors: loreau j. J Chem Phys. 2016 May 28;144(20):204306. doi: 10.1063/1.4950784. J Chem Phys. 2016. PMID: 27250305

8

Using a direct simulation Monte Carlo approach to model collisions in a buffer gas cell.

Doppelbauer MJ, Schullian O, Loreau J, Vaeck N, van der Avoird A, Rennick CJ, Softley TP, Heazlewood BR. Doppelbauer MJ, et al. Among authors: loreau j. J Chem Phys. 2017 Jan 28;146(4):044302. doi: 10.1063/1.4974253. J Chem Phys. 2017. PMID: 28147514 Free article.

9

Near infrared overtone (v_OH = 2 ← 0) spectroscopy of Ne-H₂O clusters.

Ziemkiewicz MP, Pluetzer C, Wojcik M, Loreau J, van der Avoird A, Nesbitt DJ. Ziemkiewicz MP, et al. Among authors: loreau j. J Chem Phys. 2017 Mar 14;146(10):104204. doi: 10.1063/1.4977061. J Chem Phys. 2017. PMID: 28298110

10

Ab initio study of the neutral and anionic alkali and alkaline earth hydroxides: Electronic structure and prospects for sympathetic cooling of OH.

Kas M, Loreau J, Liévin J, Vaeck N. Kas M, et al. Among authors: loreau j. J Chem Phys. 2017 May 21;146(19):194309. doi: 10.1063/1.4983627. J Chem Phys. 2017. PMID: 28527437 Free PMC article.

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