|
Volumn 51, Issue 11, 2002, Pages 2508-
|
Theoretical study on molecular reaction dynamics of the U + CO system
a,b b a b c c |
Author keywords
CUO; Potential function; Reactive section; Trajectory
|
Indexed keywords
|
EID: 0042881019
PISSN: 10003290
EISSN: None
Source Type: Journal
DOI: None Document Type: Article |
Times cited : (3)
|
References (9)
|