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	1.	Quantum Chemical Topology as a Theory of Open Quantum Systems. [electronic resource] by Pendás, A Martín Francisco, E Producer: 20190212 In: Journal of chemical theory and computation vol. 15 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	A classification of covalent, ionic, and metallic solids based on the electron density. [electronic resource] by Mori-Sánchez, Paula Pendás, A Martín Luaña, Víctor Producer: 20030211 In: Journal of the American Chemical Society vol. 124 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	Two-electron integrations in the quantum theory of atoms in molecules with correlated wave functions. [electronic resource] by Pendás, A Martín Francisco, E Blanco, M A Producer: 20050331 In: Journal of computational chemistry vol. 26 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	Chemical fragments in real space: definitions, properties, and energetic decompositions. [electronic resource] by Pendás, A Martín Blanco, M A Francisco, E Producer: 20070125 In: Journal of computational chemistry vol. 28 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	5.	Binding energies of first row diatomics in the light of the interacting quantum atoms approach. [electronic resource] by Pendás, A Martín Francisco, E Blanco, M A Producer: 20070227 In: The journal of physical chemistry. A vol. 110 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	6.	Two-electron integrations in the quantum theory of atoms in molecules. [electronic resource] by Pendas, A Martin Blanco, M A Francisco, E Producer: 20060719 In: The Journal of chemical physics vol. 120 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	7.	Charge transfer, chemical potentials, and the nature of functional groups: answers from quantum chemical topology. [electronic resource] by Pendás, A Martín Francisco, E Blanco, M A Producer: 20070509 In: Faraday discussions vol. 135 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	8.	Steric repulsions, rotation barriers, and stereoelectronic effects: a real space perspective. [electronic resource] by Pendás, A Martín Blanco, M A Francisco, E Producer: 20081219 In: Journal of computational chemistry vol. 30 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	9.	Pauling resonant structures in real space through electron number probability distributions. [electronic resource] by Pendas, A Martín Francisco, E Blanco, M A Producer: 20070618 In: The journal of physical chemistry. A vol. 111 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	10.	How electron localization function quantifies and pictures chemical changes in a solid: the B3-->B1 pressure induced phase transition in BeO. [electronic resource] by Contreras-García, J Pendás, A Martín Recio, J M Producer: 20080922 In: The journal of physical chemistry. B vol. 112 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	11.	Using pseudopotentials within the interacting quantum atoms approach. [electronic resource] by Tiana, Davide Francisco, E Blanco, M A Pendás, A Martín Producer: 20091013 In: The journal of physical chemistry. A vol. 113 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	12.	Bond paths as privileged exchange channels. [electronic resource] by Pendás, A Martín Francisco, Evelio Blanco, Miguel A Gatti, Carlo Producer: 20080128 In: Chemistry (Weinheim an der Bergstrasse, Germany) vol. 13 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	13.	Computation of Local and Global Properties of the Electron Localization Function Topology in Crystals. [electronic resource] by Contreras-García, J Pendás, A Martín Recio, J M Silvi, B Producer: 20151201 In: Journal of chemical theory and computation vol. 5 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	14.	First principles study of neutral and anionic (medium-size) aluminum nitride clusters: AlnNn, n=7-16. [electronic resource] by Costales, Aurora Blanco, M A Francisco, E Pendas, A Martín Pandey, Ravindra Producer: 20070803 In: The journal of physical chemistry. B vol. 110 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	15.	Convergence of the multipole expansion for 1,2 Coulomb interactions: The modified multipole shifting algorithm. [electronic resource] by Solano, C J F Pendás, A Martín Francisco, E Blanco, M A Popelier, P L A Producer: 20100812 In: The Journal of chemical physics vol. 132 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)