Path-integral Monte Carlo simulation of the recombination of two Al atoms embedded in parahydrogen

Journal of Chemical Physics

Volumn 124, Issue 3, 2006, Pages

  Wang, Qian ^a   Alexander, Millard H ^a  

^a NONE

Author keywords

[No Author keywords available]

Indexed keywords

ELECTRONIC ANISOTROPY; HAMILTONIAN MODEL; PATH-INTEGRAL MONTE CARLO (PIMC) SIMULATIONS;

ANISOTROPY; COMPUTER SIMULATION; HAMILTONIANS; LATTICE CONSTANTS; PROCESS CONTROL;

ALUMINUM;

EID: 31144440707     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.2158994     Document Type: Article

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