Invariant energy partitions in chemical reactions and cluster dynamics simulations

Computational Materials Science

Volumn 35, Issue 3, 2006, Pages 187-191

  Aquilanti, V ^a   Carmona Novillo, E ^b   Garcia, E ^b   Lombardi, A ^a   Sevryuk, M B ^c   Yurtsever, E ^d  

^a UNIVERSITY OF PERUGIA   (Italy)

^b UNIVERSITY OF THE BASQUE COUNTRY UPV EHU   (Spain)

^c SEMENOV INSTITUTE OF CHEMICAL PHYSICS   (Russian Federation)

^d KOÇ UNIVERSITY   (Turkey)

Author keywords

Elementary reactions; Finite systems phase transitions; Hyperspherical coordinates; Kinematic rotations; Lennard Jones clusters

Indexed keywords

DEGREES OF FREEDOM (MECHANICS); KINEMATICS; KINETIC ENERGY; PHASE TRANSITIONS; ROTATION; VIBRATIONS (MECHANICAL);

ELEMENTARY REACTIONS; FINITE SYSTEMS PHASE TRANSITIONS; HYPERSPHERICAL COORDINATES; KINEMATIC ROTATIONS; LENNARD-JONES CLUSTERS;

COMPUTER SIMULATION;

EID: 28444452888     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2004.11.008     Document Type: Conference Paper

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