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Volumn 62, Issue 4, 2000, Pages 043202-043201
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Simulation of MeV/atom cluster correlations in matter
a
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Author keywords
[No Author keywords available]
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Indexed keywords
ALGORITHMS;
CHEMICAL BONDS;
COMPUTER SIMULATION;
ELECTRIC POTENTIAL;
ELECTRON ENERGY LEVELS;
HIGH ENERGY PHYSICS;
IONIZATION;
KINETIC ENERGY;
MATHEMATICAL MODELS;
MICROSCOPIC EXAMINATION;
CHARGE SUPPRESSION MODEL;
COULOMB EXPLOSIONS;
ION EXIT ANGLE;
MOLLIERE POTENTIAL;
ATOMS;
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EID: 0034297452
PISSN: 10502947
EISSN: None
Source Type: Journal
DOI: None Document Type: Article |
Times cited : (13)
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References (13)
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