Molecular Dynamics Simulations of Site Geometries of Anthracene in an Argon Matrix-Reference-Cited by-同舟云学术

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Molecular Dynamics Simulations of Site Geometries of Anthracene in an Argon Matrix

Published:2000-03-29 Issue:16 Volume:104 Page:3786-3791
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Fraenkel Ruchama,Schweke Danielle,Haas Yehuda,Molnár Ferenc,Horinek Dominik,Dick Bernhard

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp993955g

Reference14 articles.

1. A matrix isolation study of the fluorescence of anthracene and anthracene—ammonia adducts in solid argon

2. High-resolution one- and two-photon spectra of matrix-isolated anthracene

3. Molecular dynamics simulations of rare gas matrix deposition

4. Trapping of Guests in Rare Gas Matrices: Simulation and Experiment

5. MD-Simulation of Site Geometries and Photoinduced Site Interconversion of Diphenylacetylene (Tolan) in an Argon Matrix

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