Locally Optimized Coordinates in Modified Shepard Interpolation-Reference-Cited by-同舟云学术

Locally Optimized Coordinates in Modified Shepard Interpolation

Published:2009-03-13 Issue:16 Volume:113 Page:3979-3987
ISSN:1089-5639
Container-title:The Journal of Physical Chemistry A
language:en
Short-container-title:J. Phys. Chem. A

Author:

Evenhuis Christian R.¹,Collins Michael A.¹

Affiliation:

1. Research School of Chemistry, Australian National University

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp8103722

Reference43 articles.

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2. Laganà, A.; Riganelli, A.Reaction and Molecular Dynamics; Proceedings of the European School on Computational Chemistry, Perugia, Italy, July 1999;Springer,Berlin, 2000; p312.

3. Classical trajectory studies of the reaction CH4+H→CH3+H2

4. A new six-dimensional analytical potential up to chemically significant energies for the electronic ground state of hydrogen peroxide

5. Potential energy surface and MULTIMODE vibrational analysis of C2H3+

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