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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 Name: Journal of Chemical Physics Journal Volume: 144 Journal Issue: 17; Journal ID: ISSN 0021-9606
Publisher:
American Institute of Physics
Sponsoring Org:
USDOE
Country of Publication:
United States
Language:
English
OSTI Identifier:
1421171

Kulakhmetov, Marat, Gallis, Michael, and Alexeenko, Alina. Ab initio -informed maximum entropy modeling of rovibrational relaxation and state-specific dissociation with application to the O 2 + O system. United States: N. p., Web. doi:10.1063/1.4947590.
Kulakhmetov, Marat, Gallis, Michael, & Alexeenko, Alina. Ab initio -informed maximum entropy modeling of rovibrational relaxation and state-specific dissociation with application to the O 2 + O system. United States. doi:10.1063/1.4947590.
Kulakhmetov, Marat, Gallis, Michael, and Alexeenko, Alina. 2016. "Ab initio -informed maximum entropy modeling of rovibrational relaxation and state-specific dissociation with application to the O 2 + O system". United States. doi:10.1063/1.4947590.
@article{osti_1421171,
title = {Ab initio -informed maximum entropy modeling of rovibrational relaxation and state-specific dissociation with application to the O 2 + O system},
author = {Kulakhmetov, Marat and Gallis, Michael and Alexeenko, Alina},
abstractNote = {},
doi = {10.1063/1.4947590},
journal = {Journal of Chemical Physics},
number = 17,
volume = 144,
place = {United States},
year = {2016},
month = {5}
}