Juan I. Rodríguez

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	2013
j2		Juan I. Rodríguez: An efficient method for computing the QTAIM topology of a scalar field: The electron density case. Journal of Computational Chemistry 34(8): 681-686 (2013)
	2009
j1		Juan I. Rodríguez, Andreas M. Köster, Paul W. Ayers, Ana Santos-Valle, Alberto Vela, Gabriel Merino: An efficient grid-based scheme to compute QTAIM atomic properties without explicit calculation of zero-flux surfaces. Journal of Computational Chemistry 30(7): 1082-1092 (2009)

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