Tretiak S - Search Results

1

Nonadiabatic excited-state molecular dynamics: modeling photophysics in organic conjugated materials.

Nelson T, Fernandez-Alberti S, Roitberg AE, Tretiak S. Nelson T, et al. Among authors: tretiak s. Acc Chem Res. 2014 Apr 15;47(4):1155-64. doi: 10.1021/ar400263p. Epub 2014 Mar 27. Acc Chem Res. 2014. PMID: 24673100

2

Photoexcited breathers in conjugated polyenes: an excited-state molecular dynamics study.

Tretiak S, Saxena A, Martin RL, Bishop AR. Tretiak S, et al. Proc Natl Acad Sci U S A. 2003 Mar 4;100(5):2185-90. doi: 10.1073/pnas.0530132100. Epub 2003 Feb 19. Proc Natl Acad Sci U S A. 2003. PMID: 12594339 Free PMC article.

3

Molecular-orbital-free algorithm for excited states in time-dependent perturbation theory.

Lucero MJ, Niklasson AM, Tretiak S, Challacombe M. Lucero MJ, et al. Among authors: tretiak s. J Chem Phys. 2008 Aug 14;129(6):064114. doi: 10.1063/1.2965535. J Chem Phys. 2008. PMID: 18715058

4

Nonadiabatic molecular dynamics simulations of the energy transfer between building blocks in a phenylene ethynylene dendrimer.

Fernandez-Alberti S, Kleiman VD, Tretiak S, Roitberg AE. Fernandez-Alberti S, et al. Among authors: tretiak s. J Phys Chem A. 2009 Jul 2;113(26):7535-42. doi: 10.1021/jp900904q. J Phys Chem A. 2009. PMID: 19378966

5

Nonadiabatic excited-state molecular dynamics modeling of photoinduced dynamics in conjugated molecules.

Nelson T, Fernandez-Alberti S, Chernyak V, Roitberg AE, Tretiak S. Nelson T, et al. Among authors: tretiak s. J Phys Chem B. 2011 May 12;115(18):5402-14. doi: 10.1021/jp109522g. Epub 2011 Jan 10. J Phys Chem B. 2011. PMID: 21218841

6

Nonadiabatic excited-state molecular dynamics: numerical tests of convergence and parameters.

Nelson T, Fernandez-Alberti S, Chernyak V, Roitberg AE, Tretiak S. Nelson T, et al. Among authors: tretiak s. J Chem Phys. 2012 Feb 7;136(5):054108. doi: 10.1063/1.3680565. J Chem Phys. 2012. PMID: 22320726

7

Identification of unavoided crossings in nonadiabatic photoexcited dynamics involving multiple electronic states in polyatomic conjugated molecules.

Fernandez-Alberti S, Roitberg AE, Nelson T, Tretiak S. Fernandez-Alberti S, et al. Among authors: tretiak s. J Chem Phys. 2012 Jul 7;137(1):014512. doi: 10.1063/1.4732536. J Chem Phys. 2012. PMID: 22779670

8

Analysis of state-specific vibrations coupled to the unidirectional energy transfer in conjugated dendrimers.

Soler MA, Roitberg AE, Nelson T, Tretiak S, Fernandez-Alberti S. Soler MA, et al. Among authors: tretiak s. J Phys Chem A. 2012 Oct 11;116(40):9802-10. doi: 10.1021/jp301293e. Epub 2012 Oct 2. J Phys Chem A. 2012. PMID: 22985079

9

Shishiodoshi unidirectional energy transfer mechanism in phenylene ethynylene dendrimers.

Fernandez-Alberti S, Roitberg AE, Kleiman VD, Nelson T, Tretiak S. Fernandez-Alberti S, et al. Among authors: tretiak s. J Chem Phys. 2012 Dec 14;137(22):22A526. doi: 10.1063/1.4745835. J Chem Phys. 2012. PMID: 23249063

10

Conformational disorder in energy transfer: beyond Förster theory.

Nelson T, Fernandez-Alberti S, Roitberg AE, Tretiak S. Nelson T, et al. Among authors: tretiak s. Phys Chem Chem Phys. 2013 Jun 21;15(23):9245-56. doi: 10.1039/c3cp50857a. Epub 2013 May 8. Phys Chem Chem Phys. 2013. PMID: 23657784

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