Quasiclassical Trajectory Simulations of Pyrazine−Argon and Methylpyrazine−Argon van der Waals Cluster Predissociation and Collisional Energy Transfer-Reference-Cited by-同舟云学术

Quasiclassical Trajectory Simulations of Pyrazine−Argon and Methylpyrazine−Argon van der Waals Cluster Predissociation and Collisional Energy Transfer

Published:2000-07-06 Issue:45 Volume:104 Page:10184-10193
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Yoder Laurie M.¹,Barker John R.¹

Affiliation:

1. Department of Chemistry and Department of Atmospheric, Oceanic and Space Sciences, University of Michigan, Ann Arbor, Michigan 48109-2143

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp001248d

Reference48 articles.

1. Ion imaging the recoil energy distribution following vibrational predissociation of triplet state pyrazine–Ar van der Waals clusters

2. Time of flight measurement of recoil energy distributions from vibrational predissociation of van der Waals clusters

3. Theoretical studies of collisional energy transfer in highly excited molecules: temperature and potential surface dependence of relaxation in helium, neon, argon + carbon disulfide

4. Quasiclassical trajectory study of collisional energy transfer in toluene systems. I. Argon bath gas: Energy dependence and isotope effects

5. Trajectory simulations of collisional energy transfer in highly excited benzene and hexafluorobenzene

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