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Bayesian approach to electron correlation in density functional theory
Bayesian electron correlation density functional theory Chemical Physics
2012/5/17
In the present communication the Bayesian conditional probability approach is applied to the wave function of a many-electron system that results in appearance of a quantum vector potential in the DFT...
Single molecule kinetics. II. Numerical Bayesian approach
Single molecule kinetics Numerical Bayesian approach
2014/9/24
As discussed in the companion paper@J. B. Witkoskie and J. S. Cao, J. Chem. Phys.121, 6361~2004!, preceding paper#, quantitative extraction of information from single molecule experiments by several p...