A New Empirical Potential Hypersurface for Bimolecular Reaction Systems.

reportActive / Technical Report | Accession Number: ADA044719 | Open PDF

Abstract:

A fully empirical procedure for generating chemically accurate potential hypersurfaces for triatomic bimolecular reaction systems is described and applied to the H3 system. Author

Author(s):
Kafri, Oded ; Berry, Michael J.
Author Organization(s):
WISCONSIN UNIV MADISON DEPT OF CHEMISTRY
Descriptive Note:
Interim rept.,
Supplementary Note:
DOI: 10.21236/ADA044719
Pagination:
0013

Security Markings

DOCUMENT & CONTEXTUAL SUMMARY

Distribution:
Approved For Public Release

RECORD

Collection: TR
Identifying Numbers
Report Number(s):
AFOSR-TR-77-1170
Contract/Grant Number(s):
AFOSR-73-2423
Task Number(s):
B1
Project Number(s):
2303
Monitor Series:
TR-77-1170
 Subject Terms
Joint Capability Areas:
JCA_5.3_Planning; JCA_5_Command and Control; JCA_1.2_Force Preparation; JCA_1_Force Support
Communities of Interest:
No COI(s) Identified
Descriptor(s):
*REACTION KINETICS, *BINARY COMPOUNDS, CHEMICAL BONDS, CHEMICAL REACTIONS, VALENCE, POTENTIAL ENERGY
Field(s)/Group(s):
Physical Chemistry
Keyword(s):
WUAFOSR2303B1, PE61102F
Report Date:
1976 Jan 01