Polyisoprene local dynamics in solution: comparison between molecular dynamics simulations and high order diffusion theory

Journal of Chemical Physics

Volumn 114, Issue 4, 2001, Pages 1876-1886

  La Penna, Giovanni ^a   Carbone, Paola ^a   Carpentiero, Rita ^a   Rapallo, Arnaldo ^a   Perico, Angelo ^a  

^a CNR   (Italy)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; ATOMS; CHEMICAL BONDS; COMPUTER SIMULATION; DIFFUSION IN LIQUIDS; EIGENVALUES AND EIGENFUNCTIONS; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; RANDOM PROCESSES; SOLUTIONS; STATISTICAL METHODS; TOLUENE;

GAUSSIAN RANDOM PROCESS; GENERALIZED DIFFUSION EQUATION; MAXIMUM CORRELATION APPROXIMATION; MODE COUPLING DIFFUSION THEORY; TIME CORRELATION FUNCTIONS;

POLYISOPRENES;

EID: 0035104988     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1334899     Document Type: Article

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