Quantum dynamics and spectroscopy of dihalogens in solid matrices. I. Efficient simulation of the photodynamics of the embedded I2Kr18cluster using the G-MCTDH method-Reference-Cited by-同舟云学术

Quantum dynamics and spectroscopy of dihalogens in solid matrices. I. Efficient simulation of the photodynamics of the embedded I2Kr18cluster using the G-MCTDH method

Published:2019-02-14 Issue:6 Volume:150 Page:064111
ISSN:0021-9606
Container-title:The Journal of Chemical Physics
language:en
Short-container-title:J. Chem. Phys.

Author:

Picconi David¹^ORCID,Cina Jeffrey A.²^ORCID,Burghardt Irene¹^ORCID

Affiliation:

1. Institute of Physical and Theoretical Chemistry, Goethe University Frankfurt, Max-von-Laue-Straße 7, D-60438 Frankfurt am Main, Germany

2. Department of Chemistry and Biochemistry, and Oregon Center for Optical, Molecular, and Quantum Science, University of Oregon, Eugene, Oregon 97403, USA

Funder

National Science Foundation

Publisher

AIP Publishing

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Link

http://aip.scitation.org/doi/pdf/10.1063/1.5082650

Reference77 articles.

1. Chemical Dynamics in Condensed Phases

2. Irreversible Organic Crystalline Chemistry Monitored in Real Time

3. Ultrafast Photochemistry in Liquids