Literature DB >> 30155549

Finite-temperature Wigner phase-space sampling and temperature effects on the excited-state dynamics of 2-nitronaphthalene.

J Patrick Zobel1, Juan J Nogueira, Leticia González.   

Abstract

The concept of finite temperature Wigner phase-space sampling allowing the population of vibrationally excited states is introduced and employed to study temperature effects on the absorption spectrum of 2-nitronaphtalene (2NN) and its relaxation dynamics. It is found that, despite the fact that the general deactivation mechanism of 2NN after light irradiation does not change with increasing temperature, i.e., after excitation to the singlet manifold, 2NN deactivates via internal conversion in less than 100 fs and then undergoes intersystem crossing to the triplet manifold before decaying to the lowest triplet state in less than 150 fs, the intersystem crossing rate increases at higher temperatures. This increase is attributed to the appearance of a new deactivation pathway, which is not operative at lower temperatures. The present example illustrates that appropriate initial conditions beyond the idealized temperature of 0 K are indispensable to obtain reliable excited state mechanisms, which can be then related to experimental conditions.

Entities:  

Year:  2019        PMID: 30155549     DOI: 10.1039/c8cp03273d

Source DB:  PubMed          Journal:  Phys Chem Chem Phys        ISSN: 1463-9076            Impact factor:   3.676


  7 in total

1.  Assessing Configurational Sampling in the Quantum Mechanics/Molecular Mechanics Calculation of Temoporfin Absorption Spectrum and Triplet Density of States.

Authors:  Martina De Vetta; Omar Baig; Dorika Steen; Juan J Nogueira; Leticia González
Journal:  Molecules       Date:  2018-11-09       Impact factor: 4.411

2.  The photodissociation of solvated cyclopropanone and its hydrate explored via non-adiabatic molecular dynamics using ΔSCF.

Authors:  Eva Vandaele; Momir Mališ; Sandra Luber
Journal:  Phys Chem Chem Phys       Date:  2022-03-02       Impact factor: 3.676

3.  Design and Nonadiabatic Photoisomerization Dynamics Study of a Three-Stroke Light-Driven Molecular Rotary Motor.

Authors:  Jianzheng Ma; Sujie Yang; Di Zhao; Chenwei Jiang; Zhenggang Lan; Fuli Li
Journal:  Int J Mol Sci       Date:  2022-03-31       Impact factor: 5.923

4.  Sampling effects in quantum mechanical/molecular mechanics trajectory surface hopping non-adiabatic dynamics.

Authors:  Davide Avagliano; Emilio Lorini; Leticia González
Journal:  Philos Trans A Math Phys Eng Sci       Date:  2022-03-28       Impact factor: 4.226

5.  Computation of Oxidation Potentials of Solvated Nucleobases by Static and Dynamic Multilayer Approaches.

Authors:  Jesús Lucia-Tamudo; Gustavo Cárdenas; Nuria Anguita-Ortiz; Sergio Díaz-Tendero; Juan J Nogueira
Journal:  J Chem Inf Model       Date:  2022-06-30       Impact factor: 6.162

6.  Intracluster Reaction Dynamics of Ionized Micro-Hydrated Hydrogen Peroxide (H2O2): A Direct Ab Initio Molecular Dynamics Study.

Authors:  Shuhei Yamasaki; Hiroto Tachikawa
Journal:  ACS Omega       Date:  2022-09-15

7.  Automatized protocol and interface to simulate QM/MM time-resolved transient absorption at TD-DFT level with COBRAMM.

Authors:  Davide Avagliano; Matteo Bonfanti; Artur Nenov; Marco Garavelli
Journal:  J Comput Chem       Date:  2022-07-11       Impact factor: 3.672

  7 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.