Are classical molecular dynamics calculations accurate for state-to-state transition probabilities in the atomic hydrogen + deuterium reaction?-Reference-Cited by-同舟云学术

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Are classical molecular dynamics calculations accurate for state-to-state transition probabilities in the atomic hydrogen + deuterium reaction?

Published:1990-08 Issue:17 Volume:94 Page:6696-6706
ISSN:0022-3654
Container-title:The Journal of Physical Chemistry
language:en
Short-container-title:J. Phys. Chem.

Author:

Zhao Meishan.,Truhlar Donald G.,Blais Normand C.,Schwenke David W.,Kouri Donald J.

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,General Engineering

Link

https://pubs.acs.org/doi/pdf/10.1021/j100380a033

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