Exploring the Photophysical Properties of Molecular Systems Using Excited State Accelerated ab Initio Molecular Dynamics

In the present work, we employ excited state accelerated ab initio molecular dynamics (A-AIMD) to efficiently study the excited state energy landscape and photophysical topology of a variety of molecular systems. In particular, we focus on two important challenges for the modeling of excited electro...

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Detalles Bibliográficos
Autores principales: Ortiz-Sánchez, Juan Manuel, Bucher, Denis, Pierce, Levi C. T., Markwick, Phineus R. L., McCammon, J. Andrew
Formato: Online Artículo Texto
Lenguaje:English
Publicado: American Chemical Society 2012
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3419466/
https://www.ncbi.nlm.nih.gov/pubmed/22904696
http://dx.doi.org/10.1021/ct200740r

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3419466/
https://www.ncbi.nlm.nih.gov/pubmed/22904696
http://dx.doi.org/10.1021/ct200740r

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