skip to main content

DOE PAGESDOE PAGES

Title: Ab initio -informed maximum entropy modeling of rovibrational relaxation and state-specific dissociation with application to the O 2 + O system

Authors:
 [1] ; ORCiD logo [2] ; ORCiD logo [1]
  1. Aeronautics and Astronautics, Purdue University, West Lafayette, Indiana 47907, USA
  2. Engineering Sciences Center, Sandia National Laboratories, Albuquerque, New Mexico 87185, USA
Publication Date:
Grant/Contract Number:
Graduate Fellowship
Type:
Publisher's Accepted Manuscript
Journal Name:
Journal of Chemical Physics
Additional Journal Information:
Journal Volume: 144; Journal Issue: 17; Related Information: CHORUS Timestamp: 2018-02-14 23:57:33; Journal ID: ISSN 0021-9606
Publisher:
American Institute of Physics
Sponsoring Org:
USDOE
Country of Publication:
United States
Language:
English
OSTI Identifier:
1421171