Matsika S - Search Results

1

Excited State Relaxation of Neutral and Basic 8-Oxoguanine.

Lu Z, Beckstead AA, Kohler B, Matsika S. Lu Z, et al. Among authors: matsika s. J Phys Chem B. 2015 Jul 2;119(26):8293-301. doi: 10.1021/acs.jpcb.5b03565. Epub 2015 Jun 19. J Phys Chem B. 2015. PMID: 26051405

2

Excited electronic states of the cyclic isomers of O2 and SO2.

Elliott R, Compton R, Levis R, Matsika S. Elliott R, et al. Among authors: matsika s. J Phys Chem A. 2005 Dec 15;109(49):11304-11. doi: 10.1021/jp054455s. J Phys Chem A. 2005. PMID: 16331915

3

Three-state conical intersections in nucleic acid bases.

Matsika S. Matsika S. J Phys Chem A. 2005 Aug 25;109(33):7538-45. doi: 10.1021/jp0513622. J Phys Chem A. 2005. PMID: 16834123

4

Combined multireference configuration interaction/ molecular dynamics approach for calculating solvatochromic shifts: application to the n(O) --> pi* electronic transition of formaldehyde.

Xu Z, Matsika S. Xu Z, et al. Among authors: matsika s. J Phys Chem A. 2006 Nov 2;110(43):12035-43. doi: 10.1021/jp064520d. J Phys Chem A. 2006. PMID: 17064193

5

Radiationless decay mechanism of cytosine: an ab initio study with comparisons to the fluorescent analogue 5-methyl-2-pyrimidinone.

Kistler KA, Matsika S. Kistler KA, et al. Among authors: matsika s. J Phys Chem A. 2007 Apr 12;111(14):2650-61. doi: 10.1021/jp0663661. Epub 2007 Mar 17. J Phys Chem A. 2007. PMID: 17388372

6

6MAP, a fluorescent adenine analogue, is a probe of base flipping by DNA photolyase.

Yang K, Matsika S, Stanley RJ. Yang K, et al. Among authors: matsika s. J Phys Chem B. 2007 Sep 6;111(35):10615-25. doi: 10.1021/jp071035p. Epub 2007 Aug 14. J Phys Chem B. 2007. PMID: 17696385

7

Cytosine in context: a theoretical study of substituent effects on the excitation energies of 2-pyrimidinone derivatives.

Kistler KA, Matsika S. Kistler KA, et al. Among authors: matsika s. J Phys Chem A. 2007 Sep 6;111(35):8708-16. doi: 10.1021/jp074361d. Epub 2007 Aug 16. J Phys Chem A. 2007. PMID: 17696511

8

2-Aminopurine excited state electronic structure measured by stark spectroscopy.

Kodali G, Kistler KA, Matsika S, Stanley RJ. Kodali G, et al. Among authors: matsika s. J Phys Chem B. 2008 Feb 14;112(6):1789-95. doi: 10.1021/jp076374x. Epub 2008 Jan 23. J Phys Chem B. 2008. PMID: 18211056

9

An ab initio study of substituent effects on the excited states of purine derivatives.

Mburu E, Matsika S. Mburu E, et al. Among authors: matsika s. J Phys Chem A. 2008 Dec 4;112(48):12485-91. doi: 10.1021/jp807145c. J Phys Chem A. 2008. PMID: 18986130

10

Solvatochromic shifts of uracil and cytosine using a combined multireference configuration interaction/molecular dynamics approach and the fragment molecular orbital method.

Kistler KA, Matsika S. Kistler KA, et al. Among authors: matsika s. J Phys Chem A. 2009 Nov 12;113(45):12396-403. doi: 10.1021/jp901601u. J Phys Chem A. 2009. PMID: 19505083

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