Castro A - Search Results

1

Alignment-dependent ionization of N2, O2, and CO2 in intense laser fields.

Petretti S, Vanne YV, Saenz A, Castro A, Decleva P. Petretti S, et al. Among authors: castro a. Phys Rev Lett. 2010 Jun 4;104(22):223001. doi: 10.1103/PhysRevLett.104.223001. Epub 2010 Jun 1. Phys Rev Lett. 2010. PMID: 20867163

2

Optimal control of quantum rings by terahertz laser pulses.

Räsänen E, Castro A, Werschnik J, Rubio A, Gross EK. Räsänen E, et al. Among authors: castro a. Phys Rev Lett. 2007 Apr 13;98(15):157404. doi: 10.1103/PhysRevLett.98.157404. Epub 2007 Apr 13. Phys Rev Lett. 2007. PMID: 17501384 Free article.

3

Controlling the dynamics of many-electron systems from first principles: a combination of optimal control and time-dependent density-functional theory.

Castro A, Werschnik J, Gross EK. Castro A, et al. Phys Rev Lett. 2012 Oct 12;109(15):153603. doi: 10.1103/PhysRevLett.109.153603. Epub 2012 Oct 12. Phys Rev Lett. 2012. PMID: 23102307

4

Acceleration of quantum optimal control theory algorithms with mixing strategies.

Castro A, Gross EK. Castro A, et al. Phys Rev E Stat Nonlin Soft Matter Phys. 2009 May;79(5 Pt 2):056704. doi: 10.1103/PhysRevE.79.056704. Epub 2009 May 15. Phys Rev E Stat Nonlin Soft Matter Phys. 2009. PMID: 19518590

5

Time-dependent density-functional approach for biological chromophores: the case of the green fluorescent protein.

Marques MA, López X, Varsano D, Castro A, Rubio A. Marques MA, et al. Among authors: castro a. Phys Rev Lett. 2003 Jun 27;90(25 Pt 1):258101. doi: 10.1103/PhysRevLett.90.258101. Epub 2003 Jun 23. Phys Rev Lett. 2003. PMID: 12857170

6

Modified Ehrenfest Formalism for Efficient Large-Scale ab initio Molecular Dynamics.

Andrade X, Castro A, Zueco D, Alonso JL, Echenique P, Falceto F, Rubio Á. Andrade X, et al. Among authors: castro a. J Chem Theory Comput. 2009 Apr 14;5(4):728-42. doi: 10.1021/ct800518j. J Chem Theory Comput. 2009. PMID: 26609578

7

Real-space grids and the Octopus code as tools for the development of new simulation approaches for electronic systems.

Andrade X, Strubbe D, De Giovannini U, Larsen AH, Oliveira MJ, Alberdi-Rodriguez J, Varas A, Theophilou I, Helbig N, Verstraete MJ, Stella L, Nogueira F, Aspuru-Guzik A, Castro A, Marques MA, Rubio A. Andrade X, et al. Among authors: castro a. Phys Chem Chem Phys. 2015 Dec 21;17(47):31371-96. doi: 10.1039/c5cp00351b. Phys Chem Chem Phys. 2015. PMID: 25721500

8

Entropy and canonical ensemble of hybrid quantum classical systems.

Alonso JL, Bouthelier C, Castro A, Clemente-Gallardo J, Jover-Galtier JA. Alonso JL, et al. Among authors: castro a. Phys Rev E. 2020 Oct;102(4-1):042118. doi: 10.1103/PhysRevE.102.042118. Phys Rev E. 2020. PMID: 33212583

9

The role of dimensionality on the quenching of spin-orbit effects in the optics of gold nanostructures.

Castro A, Marques MA, Romero AH, Oliveira MJ, Rubio A. Castro A, et al. J Chem Phys. 2008 Oct 14;129(14):144110. doi: 10.1063/1.2990745. J Chem Phys. 2008. PMID: 19045137

10

Propagators for the Time-Dependent Kohn-Sham Equations: Multistep, Runge-Kutta, Exponential Runge-Kutta, and Commutator Free Magnus Methods.

Gómez Pueyo A, Marques MAL, Rubio A, Castro A. Gómez Pueyo A, et al. Among authors: castro a. J Chem Theory Comput. 2018 Jun 12;14(6):3040-3052. doi: 10.1021/acs.jctc.8b00197. Epub 2018 May 9. J Chem Theory Comput. 2018. PMID: 29672048 Free article.

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