Lorquet JC - Search Results

1

Ground and excited state dissociation dynamics of ionized 1,1-difluoroethene.

Gridelet E, Dehareng D, Locht R, Lorquet AJ, Lorquet JC, Leyh B. Gridelet E, et al. Among authors: lorquet aj, lorquet jc. J Phys Chem A. 2005 Sep 22;109(37):8225-35. doi: 10.1021/jp051542b. J Phys Chem A. 2005. PMID: 16834209

2

Role of angular momentum conservation in unimolecular translational energy release: validity of the orbiting transition state theory.

Gridelet E, Lorquet JC, Leyh B. Gridelet E, et al. Among authors: lorquet jc. J Chem Phys. 2005 Mar 1;122(9):094106. doi: 10.1063/1.1856917. J Chem Phys. 2005. PMID: 15836111

3

Hydrogen atom loss from the benzene cation. Why is the kinetic energy release so large?

Gridelet E, Lorquet AJ, Locht R, Lorquet JC, Leyh B. Gridelet E, et al. Among authors: lorquet aj, lorquet jc. J Phys Chem A. 2006 Jul 13;110(27):8519-27. doi: 10.1021/jp056119h. J Phys Chem A. 2006. PMID: 16821836

4

Dynamical constraints and adiabatic invariants in chemical reactions.

Lorquet JC. Lorquet JC. J Phys Chem A. 2007 Aug 23;111(33):8050-5. doi: 10.1021/jp073001n. Epub 2007 Aug 1. J Phys Chem A. 2007. PMID: 17665883

5

The role of long-range forces in the determination of translational kinetic energy release. Loss of C4H4+ from the benzene and pyridine cations.

Gridelet E, Locht R, Lorquet AJ, Lorquet JC, Leyh B. Gridelet E, et al. Among authors: lorquet jc. J Phys Chem A. 2008 Oct 16;112(41):10086-95. doi: 10.1021/jp8033424. Epub 2008 Sep 19. J Phys Chem A. 2008. PMID: 18800820

6

Regular dynamics in transition states with flat saddles.

Lorquet JC. Lorquet JC. J Phys Chem A. 2011 May 12;115(18):4610-5. doi: 10.1021/jp2012304. Epub 2011 Apr 15. J Phys Chem A. 2011. PMID: 21495662

7

Exit-channel dynamics in barrierless unimolecular reactions: criteria of vibrational adiabaticity.

Pavlov-Verevkin VB, Lorquet JC. Pavlov-Verevkin VB, et al. Among authors: lorquet jc. J Chem Phys. 2005 Aug 15;123(7):074324. doi: 10.1063/1.2006107. J Chem Phys. 2005. PMID: 16229587 Free article.

8

Adiabatic invariance along the reaction coordinate.

Lorquet JC. Lorquet JC. J Chem Phys. 2009 Jan 14;130(2):024307. doi: 10.1063/1.3026617. J Chem Phys. 2009. PMID: 19154028 Free article.

9

Crossing the dividing surface of transition state theory. IV. Dynamical regularity and dimensionality reduction as key features of reactive trajectories.

Lorquet JC. Lorquet JC. J Chem Phys. 2017 Apr 7;146(13):134310. doi: 10.1063/1.4979567. J Chem Phys. 2017. PMID: 28390369 Free article.

10

The separation of the reaction coordinate in transition state theory: Regularity and dimensionality reduction resulting from local symmetry.

Lorquet JC. Lorquet JC. J Chem Phys. 2019 Apr 28;150(16):164310. doi: 10.1063/1.5092859. J Chem Phys. 2019. PMID: 31042897

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