Quantum Dynamics of Radiationless Electronic Transitions Including Normal Modes Displacements and Duschinsky Rotations: A Second-Order Cumulant Approach-Reference-Cited by-同舟云学术

Quantum Dynamics of Radiationless Electronic Transitions Including Normal Modes Displacements and Duschinsky Rotations: A Second-Order Cumulant Approach

Published:2015-01-07 Issue:2 Volume:11 Page:415-422
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Borrelli Raffaele¹,Peluso Andrea²

Affiliation:

1. Department of Agricultural, Forestry and Food Science, University of Torino, I-10195 Grugliasco, Italy

2. Department of Chemistry and Biology, University of Salerno, I-84081 Fisciano, Italy

Funder

Ministero dell'Istruzione, dell'Universit? e della Ricerca

CINECA

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/ct500966c

Reference56 articles.

1. Open Quantum Dynamics Calculations with the Hierarchy Equations of Motion on Parallel Computers

2. Two-Time Correlation Functions of a System Coupled to a Heat Bath with a Gaussian-Markoffian Interaction

3. Multilayer formulation of the multiconfiguration time-dependent Hartree theory

Cited by 22 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. First-Principles Modeling of the Absorption Spectrum of Crystal Violet in Solution: The Importance of Environmentally Driven Symmetry Breaking;The Journal of Physical Chemistry A;2024-06-28

2. The rates of non-adiabatic processes in large molecular systems: Toward an effective full-dimensional quantum mechanical approach;The Journal of Chemical Physics;2024-05-03

3. All-Atom Photoinduced Charge Transfer Dynamics in Condensed Phase via Multistate Nonlinear-Response Instantaneous Marcus Theory;Journal of Chemical Theory and Computation;2024-04-24

4. Prediction of fluorescence quantum yields using the extended thawed Gaussian approximation;The Journal of Chemical Physics;2023-12-18

5. Modeling the Fluorescence Quantum Yields of Aromatic Compounds: Benchmarking the Machinery to Compute Intersystem Crossing Rates;Journal of Chemical Theory and Computation;2023-12-11