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Path integral Monte Carlo applications

Weht, R., Kohanoff, J., Estrin, D., Chakravarty, C. (1998). An ab initio path integral Monte Carlo simulation method for molecules and clusters application to Li4 and Lij. . Chem. Phys. 108, 8848-8858. [Pg.438]

The thermal density matrix p plays a key role in Feynman s imaginary-time Path Integrals (PI) formalism and its application in Monte Carlo (MC) algorithms to compute physical properties of interest. In position space, it is given by [1-3] ... [Pg.93]

See other pages where Path integral Monte Carlo applications is mentioned: [Pg.73]    [Pg.80]    [Pg.120]    [Pg.120]    [Pg.164]    [Pg.138]    [Pg.176]    [Pg.1735]    [Pg.340]    [Pg.266]    [Pg.288]    [Pg.59]    [Pg.4]    [Pg.165]    [Pg.165]    [Pg.564]    [Pg.5]    [Pg.42]    [Pg.425]    [Pg.120]    [Pg.327]    [Pg.381]    [Pg.401]   
See also in sourсe #XX -- [ Pg.155 , Pg.156 , Pg.157 , Pg.158 , Pg.159 , Pg.160 , Pg.161 , Pg.162 , Pg.163 ]



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