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Spiridoula Matsika

Showing results (1-10 of 125) with videos related to

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The Journal of Physical Chemistry. A|July 13, 2006
Three-state conical intersections in nucleic acid basesSpiridoula Matsika
Topics in Current Chemistry|April 22, 2014
Modified nucleobasesSpiridoula Matsika
Chemical Reviews|June 22, 2021
Electronic Structure Methods for the Description of Nonadiabatic Effects and Conical IntersectionsSpiridoula Matsika
The Journal of Physical Chemistry. A|November 7, 2008
An ab initio study of substituent effects on the excited states of purine derivativesElizabeth Mburu, Spiridoula Matsika
The Journal of Chemical Physics|January 28, 2012
Nuclear dynamics for a three-state Jahn-Teller model systemPascal Krause, Spiridoula Matsika
Journal of Chemical Theory and Computation|November 25, 2015
High-Multiplicity Natural Orbitals in Multireference Configuration Interaction for Excited StatesZhen Lu, Spiridoula Matsika
The Journal of Physical Chemistry. A|October 27, 2006
Combined multireference configuration interaction/ molecular dynamics approach for calculating solvatochromic shifts: application to the n(O) --> pi* electronic transition of formaldehydeZongRong Xu, Spiridoula Matsika
Physical Chemistry Chemical Physics : PCCP|January 17, 2017
Conformational and electronic effects on the formation of anti cyclobutane pyrimidine dimers in G-quadruplex structuresWook Lee, Spiridoula Matsika
The Journal of Chemical Physics|January 7, 2026
Partial widths of shape resonances in pyridine and uracil using the stabilization methodManeesh Pyla, Spiridoula Matsika
Journal of the American Chemical Society|April 14, 2011
Pathways for fluorescence quenching in 2-aminopurine π-stacked with pyrimidine nucleobasesJingxin Liang, Spiridoula Matsika
Pageof 13

Showing results (1-10 of 125) with videos related to

Sort By:
Pageof 13
The Journal of Physical Chemistry. A|July 13, 2006
Three-state conical intersections in nucleic acid basesSpiridoula Matsika
Topics in Current Chemistry|April 22, 2014
Modified nucleobasesSpiridoula Matsika
Chemical Reviews|June 22, 2021
Electronic Structure Methods for the Description of Nonadiabatic Effects and Conical IntersectionsSpiridoula Matsika
The Journal of Physical Chemistry. A|November 7, 2008
An ab initio study of substituent effects on the excited states of purine derivativesElizabeth Mburu, Spiridoula Matsika
The Journal of Chemical Physics|January 28, 2012
Nuclear dynamics for a three-state Jahn-Teller model systemPascal Krause, Spiridoula Matsika
Journal of Chemical Theory and Computation|November 25, 2015
High-Multiplicity Natural Orbitals in Multireference Configuration Interaction for Excited StatesZhen Lu, Spiridoula Matsika
The Journal of Physical Chemistry. A|October 27, 2006
Combined multireference configuration interaction/ molecular dynamics approach for calculating solvatochromic shifts: application to the n(O) --> pi* electronic transition of formaldehydeZongRong Xu, Spiridoula Matsika
Physical Chemistry Chemical Physics : PCCP|January 17, 2017
Conformational and electronic effects on the formation of anti cyclobutane pyrimidine dimers in G-quadruplex structuresWook Lee, Spiridoula Matsika
The Journal of Chemical Physics|January 7, 2026
Partial widths of shape resonances in pyridine and uracil using the stabilization methodManeesh Pyla, Spiridoula Matsika
Journal of the American Chemical Society|April 14, 2011
Pathways for fluorescence quenching in 2-aminopurine π-stacked with pyrimidine nucleobasesJingxin Liang, Spiridoula Matsika
Pageof 13