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Items: 5

1.

Thermodynamic limits to energy conversion in solar thermal fuels.

Strubbe DA, Grossman JC.

J Phys Condens Matter. 2019 Jan 23;31(3):034002. doi: 10.1088/1361-648X/aaef5a.

PMID:
30523877
2.

Time-dependent density-functional theory in massively parallel computer architectures: the OCTOPUS project.

Andrade X, Alberdi-Rodriguez J, Strubbe DA, Oliveira MJ, Nogueira F, Castro A, Muguerza J, Arruabarrena A, Louie SG, Aspuru-Guzik A, Rubio A, Marques MA.

J Phys Condens Matter. 2012 Jun 13;24(23):233202. doi: 10.1088/0953-8984/24/23/233202. Epub 2012 May 4.

PMID:
22562950
3.

Basis set effects on the hyperpolarizability of CHCl3: Gaussian-type orbitals, numerical basis sets and real-space grids.

Vila FD, Strubbe DA, Takimoto Y, Andrade X, Rubio A, Louie SG, Rehr JJ.

J Chem Phys. 2010 Jul 21;133(3):034111. doi: 10.1063/1.3457362.

PMID:
20649312
4.

Determination of photoswitching dynamics through chiral mapping of single molecules using a scanning tunneling microscope.

Comstock MJ, Strubbe DA, Berbil-Bautista L, Levy N, Cho J, Poulsen D, Fréchet JM, Louie SG, Crommie MF.

Phys Rev Lett. 2010 Apr 30;104(17):178301. Epub 2010 Apr 28.

PMID:
20482149
5.

Reversible photomechanical switching of individual engineered molecules at a metallic surface.

Comstock MJ, Levy N, Kirakosian A, Cho J, Lauterwasser F, Harvey JH, Strubbe DA, Fréchet JM, Trauner D, Louie SG, Crommie MF.

Phys Rev Lett. 2007 Jul 20;99(3):038301. Epub 2007 Jul 18.

PMID:
17678335

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