Dijkstra AG - Search Results

1

Efficient tool to calculate two-dimensional optical spectra for photoactive molecular complexes.

Duan HG, Dijkstra AG, Nalbach P, Thorwart M. Duan HG, et al. Among authors: dijkstra ag. Phys Rev E Stat Nonlin Soft Matter Phys. 2015 Oct;92(4):042708. doi: 10.1103/PhysRevE.92.042708. Epub 2015 Oct 13. Phys Rev E Stat Nonlin Soft Matter Phys. 2015. PMID: 26565273

2

How two-dimensional brick layer J-aggregates differ from linear ones: Excitonic properties and line broadening mechanisms.

Dijkstra AG, Duan HG, Knoester J, Nelson KA, Cao J. Dijkstra AG, et al. J Chem Phys. 2016 Apr 7;144(13):134310. doi: 10.1063/1.4944980. J Chem Phys. 2016. PMID: 27059573 Free article.

3

Linear and third- and fifth-order nonlinear spectroscopies of a charge transfer system coupled to an underdamped vibration.

Dijkstra AG, Tanimura Y. Dijkstra AG, et al. J Chem Phys. 2015 Jun 7;142(21):212423. doi: 10.1063/1.4917025. J Chem Phys. 2015. PMID: 26049443 Free article.

4

New Insights into the Photophysics of DNA Nucleobases.

Prokhorenko VI, Picchiotti A, Pola M, Dijkstra AG, Miller RJ. Prokhorenko VI, et al. Among authors: dijkstra ag. J Phys Chem Lett. 2016 Nov 17;7(22):4445-4450. doi: 10.1021/acs.jpclett.6b02085. Epub 2016 Oct 27. J Phys Chem Lett. 2016. PMID: 27786479 Free article.

5

Energy transfer in structured and unstructured environments: Master equations beyond the Born-Markov approximations.

Iles-Smith J, Dijkstra AG, Lambert N, Nazir A. Iles-Smith J, et al. Among authors: dijkstra ag. J Chem Phys. 2016 Jan 28;144(4):044110. doi: 10.1063/1.4940218. J Chem Phys. 2016. PMID: 26827205 Free article.

6

Simulation of photo-excited adenine in water with a hierarchy of equations of motion approach.

Dijkstra AG, Prokhorenko VI. Dijkstra AG, et al. J Chem Phys. 2017 Aug 14;147(6):064102. doi: 10.1063/1.4997433. J Chem Phys. 2017. PMID: 28810769 Free article.

7

Collective oscillations and the linear and two-dimensional infrared spectra of inhomogeneous beta-sheets.

Dijkstra AG, Knoester J. Dijkstra AG, et al. J Phys Chem B. 2005 May 19;109(19):9787-98. doi: 10.1021/jp044141p. J Phys Chem B. 2005. PMID: 16852179

8

Calculating two-dimensional spectra with the mixed quantum-classical Ehrenfest method.

van der Vegte CP, Dijkstra AG, Knoester J, Jansen TL. van der Vegte CP, et al. Among authors: dijkstra ag. J Phys Chem A. 2013 Jul 25;117(29):5970-80. doi: 10.1021/jp311668r. Epub 2013 Feb 15. J Phys Chem A. 2013. PMID: 23360103

9

Vibrational relaxation in simulated two-dimensional infrared spectra of two amide modes in solution.

Dijkstra AG, Jansen Tl, Bloem R, Knoester J. Dijkstra AG, et al. J Chem Phys. 2007 Nov 21;127(19):194505. doi: 10.1063/1.2786455. J Chem Phys. 2007. PMID: 18035890

10

Spectral Filtering as a Tool for Two-Dimensional Spectroscopy: A Theoretical Model.

Green D, V A Camargo F, Heisler IA, Dijkstra AG, Jones GA. Green D, et al. Among authors: dijkstra ag. J Phys Chem A. 2018 Aug 2;122(30):6206-6213. doi: 10.1021/acs.jpca.8b03339. Epub 2018 Jul 23. J Phys Chem A. 2018. PMID: 29985004 Free article.

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