Probing the Dependence of Long-Range, Four-Atom Interactions on Intermolecular Orientation: 3. Hydrogen and Iodine
Author:
Affiliation:
1. Department of Chemistry, Washington University—St. Louis, One Brookings Drive, CB 1134 Saint Louis, Missouri 63130, United States
2. Department of Chemistry, The Ohio State University, Columbus, Ohio 43210, United States
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp201549d
Reference43 articles.
1. Rare gas–dihalogen potential energy surfaces
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3. The one‐atom cage effect: Continuum processes in I2–Ar below the B‐state dissociation limit
4. Efficiency and mechanism of electronic predissociation of B state I2–Ar
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1. Probing the Dependence of Long-Range, Four-Atom Interactions on Intermolecular Orientation. 4. The Dissociation Dynamics of H2/D2···ICl(B,v′=3) and the Observation of Efficient Vibrational–Rotational Energy Transfer;The Journal of Physical Chemistry A;2022-10-25
2. Vibrational Calculations of Higher-Order Weakly Bound Complexes: The He3,4I2 Cases;The Journal of Physical Chemistry A;2015-12-14
3. Rotationally adiabatic pair interactions of para- and ortho-hydrogen with the halogen molecules F2, Cl2, and Br2;The Journal of Chemical Physics;2014-08-21
4. Dissociation dynamics of higher-order He2···I35Cl(B,v′=3) complexes;Chemical Physics Letters;2013-10
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