|
|
Volumn 110, Issue 2, 1999, Pages 1087-1096
|
|
Monte-Carlo simulations of chemical reactions in molecular crystals
a
|
|
Author keywords
[No Author keywords available]
|
|
Indexed keywords
ACETYLENE;
CHEMICAL REACTIONS;
COMPUTER SIMULATION;
CRYSTAL STRUCTURE;
MATHEMATICAL MODELS;
MONOMERS;
MONTE CARLO METHODS;
NUMERICAL ANALYSIS;
ORGANIC ACIDS;
POLYMERIZATION;
REACTION KINETICS;
X RAY SCATTERING;
CHAIN LENGTH DISTRIBUTION;
CINNAMIC ACID;
DIACETYLENE;
DIMERIZATION;
REACTIVE SITE DISTRIBUTION;
MOLECULAR CRYSTALS;
|
|
EID: 0033534217
PISSN: 00219606
EISSN: None
Source Type: Journal
DOI: 10.1063/1.478152 Document Type: Article |
|
Times cited : (18)
|
|
References (42)
|
