%0 Journal Article
%T Use of Quantum Trajectories in Computational Molecular Bioscience
%A Burke Ritchie
%J Computational Molecular Bioscience
%P 25-27
%@ 2165-3453
%D 2014
%I Scientific Research Publishing
%R 10.4236/cmb.2014.41002
%X <div align=\"justify\">
	A spin-dependent quantum trajectory methodology is outlined which achieves electron exchangecorrelation on an <i>ab initio</i> basis. The methodology is intended to give workers in electronic structure the same computational capability which has been available for decades in classical dynamics.
</div>
%K Quantum Trajectory
%K Exchange-Correlation
%K Pauli Exclusion Principle
%U http://www.scirp.org/journal/PaperInformation.aspx?PaperID=43792