Unusual Thresholds and Isotope Effects in Al+ + H2/D2/HD Reactions
Author:
Affiliation:
1. Chemistry Department University of Utah, Salt Lake City, Utah 84112
Publisher
American Chemical Society (ACS)
Subject
Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp983966u
Reference18 articles.
1. Periodic trends in the reactions of atomic ions with molecular hydrogen
2. Collisional energy transfer in bimolecular ion–molecule dynamics M++(H2; D2; or HD)→(MH++H; MD++D; MH++D; or MD++H)
3. Potential surface walking and reaction paths for C2v beryllium + molecular hydrogen .rarw. beryllium hydride (BeH2) .fwdarw. beryllium + 2 atomic hydrogen (1A1)
4. Reaction potential surface for boron(1+)(1S) + hydrogen .fwdarw. HBH+(1.SIGMA.g+), BH+(2.SIGMA.) + hydrogen atom (2S)
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2. The Al+–H2 cation complex: Rotationally resolved infrared spectrum, potential energy surface, and rovibrational calculations;The Journal of Chemical Physics;2007-10-28
3. Molecular Dynamics of Complex Gas-Phase Reactive Systems by Time-Dependent Groups;The Journal of Physical Chemistry A;2005-11-10
4. Global potential energy surfaces for the Al+(1S)+H2 system;The Journal of Chemical Physics;2004-10-08
5. A completely general methodology for fitting three-dimensional ab initio potential energy surfaces;Chemical Physics Letters;2002-06
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