Literature DB >> 26574404

Quantum Dynamics in an Explicit Solvent Environment: A Photochemical Bond Cleavage Treated with a Combined QD/MD Approach.

Sebastian Thallmair1,2, Julius P P Zauleck1, Regina de Vivie-Riedle1.   

Abstract

In quantum chemistry methods to describe environmental effects on different levels of complexity are available in the common program packages. Electrostatic effects of a solvent for example can be included in an implicit or explicit way. For chemical reactions with large structural changes additional mechanical effects come into play. Their treatment within a quantum dynamical context is a major challenge, especially when excited states are involved. Recently, we introduced a method that realizes an implicit description. Here, we present an approach combining quantum dynamics and molecular dynamics. It explicitly incorporates the solvent environment, whereby the electrostatic as well as the dynamic effects are captured. This new method is demonstrated for the ultrafast photoinduced bond cleavage of diphenylmethylphosphonium ions (Ph2CH-PPh3(+)), a common precursor to generate reactive carbocations in solution.

Entities:  

Mesh:

Substances:

Year:  2015        PMID: 26574404     DOI: 10.1021/acs.jctc.5b00046

Source DB:  PubMed          Journal:  J Chem Theory Comput        ISSN: 1549-9618            Impact factor:   6.006


  2 in total

1.  Theoretical-computational modeling of charge transfer and intersystem crossing reactions in complex chemical systems.

Authors:  Andrea Amadei; Massimiliano Aschi
Journal:  RSC Adv       Date:  2018-08-06       Impact factor: 4.036

2.  Molecular features in complex environment: Cooperative team players during excited state bond cleavage.

Authors:  Sebastian Thallmair; Matthias K Roos; Regina de Vivie-Riedle
Journal:  Struct Dyn       Date:  2016-02-11       Impact factor: 2.920

  2 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.