González L - Search Results

1

Deep learning study of tyrosine reveals that roaming can lead to photodamage.

Westermayr J, Gastegger M, Vörös D, Panzenboeck L, Joerg F, González L, Marquetand P. Westermayr J, et al. Among authors: gonzalez l. Nat Chem. 2022 Aug;14(8):914-919. doi: 10.1038/s41557-022-00950-z. Epub 2022 Jun 2. Nat Chem. 2022. PMID: 35655007

2

Stark control of a chiral fluoroethylene derivative.

Kinzel D, Marquetand P, González L. Kinzel D, et al. Among authors: gonzalez l. J Phys Chem A. 2012 Mar 22;116(11):2743-9. doi: 10.1021/jp207947x. Epub 2011 Nov 9. J Phys Chem A. 2012. PMID: 22070542

3

Mixed quantum-classical dynamics in the adiabatic representation to simulate molecules driven by strong laser pulses.

Bajo JJ, González-Vázquez J, Sola IR, Santamaria J, Richter M, Marquetand P, González L. Bajo JJ, et al. Among authors: gonzalez vazquez j, gonzalez l. J Phys Chem A. 2012 Mar 22;116(11):2800-7. doi: 10.1021/jp208997r. Epub 2012 Jan 5. J Phys Chem A. 2012. PMID: 22168132

4

Nonadiabatic ab initio molecular dynamics including spin-orbit coupling and laser fields.

Marquetand P, Richter M, González-Vázquez J, Sola I, González L. Marquetand P, et al. Among authors: gonzalez vazquez j, gonzalez l. Faraday Discuss. 2011;153:261-73; discussion 293-319. doi: 10.1039/c1fd00055a. Faraday Discuss. 2011. PMID: 22452086

5

Control of nuclear dynamics with strong ultrashort laser pulses.

Geißler D, Marquetand P, González-Vázquez J, González L, Rozgonyi T, Weinacht T. Geißler D, et al. Among authors: gonzalez vazquez j, gonzalez l. J Phys Chem A. 2012 Nov 26;116(46):11434-40. doi: 10.1021/jp306686n. Epub 2012 Aug 21. J Phys Chem A. 2012. PMID: 22866978

6

Singlet and triplet excited-state dynamics study of the keto and enol tautomers of cytosine.

Mai S, Marquetand P, Richter M, González-Vázquez J, González L. Mai S, et al. Among authors: gonzalez vazquez j, gonzalez l. Chemphyschem. 2013 Sep 16;14(13):2920-31. doi: 10.1002/cphc.201300370. Epub 2013 Jul 25. Chemphyschem. 2013. PMID: 23893944

7

Non-adiabatic and intersystem crossing dynamics in SO2. II. The role of triplet states in the bound state dynamics studied by surface-hopping simulations.

Mai S, Marquetand P, González L. Mai S, et al. Among authors: gonzalez l. J Chem Phys. 2014 May 28;140(20):204302. doi: 10.1063/1.4875036. J Chem Phys. 2014. PMID: 24880275

8

Perturbational treatment of spin-orbit coupling for generally applicable high-level multi-reference methods.

Mai S, Müller T, Plasser F, Marquetand P, Lischka H, González L. Mai S, et al. Among authors: gonzalez l. J Chem Phys. 2014 Aug 21;141(7):074105. doi: 10.1063/1.4892060. J Chem Phys. 2014. PMID: 25149773

9

Excitation of nucleobases from a computational perspective II: dynamics.

Mai S, Richter M, Marquetand P, González L. Mai S, et al. Among authors: gonzalez l. Top Curr Chem. 2015;355:99-153. doi: 10.1007/128_2014_549. Top Curr Chem. 2015. PMID: 25273227

10

Ultrafast intersystem crossing dynamics in uracil unravelled by ab initio molecular dynamics.

Richter M, Mai S, Marquetand P, González L. Richter M, et al. Among authors: gonzalez l. Phys Chem Chem Phys. 2014 Nov 28;16(44):24423-36. doi: 10.1039/c4cp04158e. Phys Chem Chem Phys. 2014. PMID: 25301389 Free PMC article.

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