Polyatomic ab Initio Complex Potential Energy Surfaces: Illustration of Ultracold Collisions-Reference-Cited by-同舟云学术

Polyatomic ab Initio Complex Potential Energy Surfaces: Illustration of Ultracold Collisions

Published:2017-03-29 Issue:4 Volume:13 Page:1682-1690
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Bhattacharya Debarati¹^ORCID,Ben-Asher Anael¹,Haritan Idan¹,Pawlak Mariusz²,Landau Arie¹,Moiseyev Nimrod¹

Affiliation:

1. Schulich Faculty of Chemistry, §Department of Physics, and ∥Russell-Berrie Nanotechnology Institute, Technion-Israel Institute of Technology, Haifa 32000, Israel

2. Faculty of Chemistry, Nicolaus Copernicus University in Toruń, Gagarina 7, 87-100 Toruń, Poland

Funder

Israel Science Foundation

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.7b00083

Reference69 articles.

1. Multiple Detachment of the SF6– Molecular Anion with Shaped Intense Laser Pulses

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3. Observation of the isotope effect in sub-kelvin reactions

4. Molecular hydrogen interacts more strongly when rotationally excited at low temperatures leading to faster reactions

5. Ultrafast energy transfer between water molecules

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