O2 + O Collision Calculations via ab-Initio and Reduced-Dimensionality Potentials. I. Method Verification and Dissociation Rates.
Journal Article
·
· Journal of Chemical of Chemical Physics
OSTI ID:1185016
Abstract not provided.
- Research Organization:
- Sandia National Lab. (SNL-NM), Albuquerque, NM (United States)
- Sponsoring Organization:
- USDOE National Nuclear Security Administration (NNSA)
- DOE Contract Number:
- AC04-94AL85000
- OSTI ID:
- 1185016
- Report Number(s):
- SAND2014-20530J; 551827
- Journal Information:
- Journal of Chemical of Chemical Physics, Journal Name: Journal of Chemical of Chemical Physics
- Country of Publication:
- United States
- Language:
- English
Similar Records
O2 + O Collision Calculations. II. State-to-State Cross Sections and Their Sensitivity to Potential Features.
Ab initio -informed maximum entropy modeling of rovibrational relaxation and state-specific dissociation with application to the O 2 + O system
Ab initio quantum scattering calculations for the CO–O 2 system and a new CO–O 2 potential energy surface: O 2 and air broadening of the R(0) line in CO
Journal Article
·
Mon Dec 01 00:00:00 EST 2014
· Journal of Chemical Physics
·
OSTI ID:1185016
Ab initio -informed maximum entropy modeling of rovibrational relaxation and state-specific dissociation with application to the O 2 + O system
Journal Article
·
Tue May 03 00:00:00 EDT 2016
· Journal of Chemical Physics
·
OSTI ID:1185016
Ab initio quantum scattering calculations for the CO–O 2 system and a new CO–O 2 potential energy surface: O 2 and air broadening of the R(0) line in CO
Journal Article
·
Mon Nov 07 00:00:00 EST 2022
· Journal of Chemical Physics
·
OSTI ID:1185016
+2 more