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Journal of Chemical Physics
Volumn 115, Issue 14, 2001, Pages 6376-6384
Structure and dynamics of I2-(N2O)n: Monte Carlo and molecular dynamics simulations
(2)
Cho, E
a
Shin, S
a
a
Seoul National University
(
South Korea
)
Author keywords
[No Author keywords available]
Indexed keywords
COMPUTER SIMULATION; ELECTRONIC STRUCTURE; ELECTROSTATICS; MOLECULAR DYNAMICS; MONTE CARLO METHODS; NITROGEN OXIDES; RELAXATION PROCESSES;
ELECTROSTATIC INTERACTIONS;
IODINE;
EID
:
0035828642
PISSN
:
00219606
EISSN
:
None
Source Type
:
Journal
DOI
:
10.1063/1.1403692
Document Type
:
Article
Times cited : (
3
)
References (
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