Rubio A - Search Results

1

Simulating pump-probe photoelectron and absorption spectroscopy on the attosecond timescale with time-dependent density functional theory.

De Giovannini U, Brunetto G, Castro A, Walkenhorst J, Rubio A. De Giovannini U, et al. Among authors: rubio a. Chemphyschem. 2013 May 10;14(7):1363-76. doi: 10.1002/cphc.201201007. Epub 2013 Mar 20. Chemphyschem. 2013. PMID: 23520148

2

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: rubio 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

3

Propagators for the time-dependent Kohn-Sham equations.

Castro A, Marques MA, Rubio A. Castro A, et al. Among authors: rubio a. J Chem Phys. 2004 Aug 22;121(8):3425-33. doi: 10.1063/1.1774980. J Chem Phys. 2004. PMID: 15303905

4

Optical absorption of the blue fluorescent protein: a first-principles study.

Lopez X, Marques MA, Castro A, Rubio A. Lopez X, et al. Among authors: rubio a. J Am Chem Soc. 2005 Sep 7;127(35):12329-37. doi: 10.1021/ja050935l. J Am Chem Soc. 2005. PMID: 16131211

5

Time-dependent density functional theory scheme for efficient calculations of dynamic (hyper)polarizabilities.

Andrade X, Botti S, Marques MA, Rubio A. Andrade X, et al. Among authors: rubio a. J Chem Phys. 2007 May 14;126(18):184106. doi: 10.1063/1.2733666. J Chem Phys. 2007. PMID: 17508791 Free article.

6

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. Among authors: rubio a. J Chem Phys. 2008 Oct 14;129(14):144110. doi: 10.1063/1.2990745. J Chem Phys. 2008. PMID: 19045137

7

On the use of Neumann's principle for the calculation of the polarizability tensor of nanostructures.

Oliveira MJ, Castro A, Marques MA, Rubio A. Oliveira MJ, et al. Among authors: rubio a. J Nanosci Nanotechnol. 2008 Jul;8(7):3392-8. doi: 10.1166/jnn.2008.142. J Nanosci Nanotechnol. 2008. PMID: 19051885

8

Ab initio electronic and optical spectra of free-base porphyrins: The role of electronic correlation.

Palummo M, Hogan C, Sottile F, Bagalá P, Rubio A. Palummo M, et al. Among authors: rubio a. J Chem Phys. 2009 Aug 28;131(8):084102. doi: 10.1063/1.3204938. J Chem Phys. 2009. PMID: 19725603 Free article.

9

Photoabsorption spectra of small cationic xenon clusters from time-dependent density functional theory.

Oliveira MJ, Nogueira F, Marques MA, Rubio A. Oliveira MJ, et al. Among authors: rubio a. J Chem Phys. 2009 Dec 7;131(21):214302. doi: 10.1063/1.3265767. J Chem Phys. 2009. PMID: 19968343

10

Exact Kohn-Sham potential of strongly correlated finite systems.

Helbig N, Tokatly IV, Rubio A. Helbig N, et al. Among authors: rubio a. J Chem Phys. 2009 Dec 14;131(22):224105. doi: 10.1063/1.3271392. J Chem Phys. 2009. PMID: 20001022

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