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Physical Chemistry Chemical Physics

Volumn 3, Issue 12, 2001, Pages 2216-2222

Pair-potential model for simulation of collisional energy transfer: Quantum effects and hardness dependence

(4) Svedung, H a Krems, R a Markovic N a Nordholm, S a

a UNIVERSITY OF GOTHENBURG (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

ARTICLE; CALCULATION; DIATOM; ENERGY TRANSFER; HARDNESS; MOLECULAR INTERACTION; MOLECULAR SIZE; QUANTUM CHEMISTRY; SIMULATION;

EID: 0034940334 PISSN: 14639076 EISSN: None Source Type: Journal
DOI: 10.1039/b008551k Document Type: Article

Times cited : (7)

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