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	1.	From quantum fragments to Lewis structures: electron counting in position space. [electronic resource] by Martín Pendás, A Francisco, E Producer: 20180905 In: Physical chemistry chemical physics : PCCP vol. 20 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	Decoding real space bonding descriptors in valence bond language. [electronic resource] by Martín Pendás, A Francisco, E Producer: 20180509 In: Physical chemistry chemical physics : PCCP vol. 20 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	Reply to the 'Comment on "Decoding real space bonding descriptors in valence bond language"' by S. Shaik, P. Hiberty and D. Danovich, Phys. Chem. Chem. Phys., 2019, 21, DOI: 10.1039/C8CP07225F. [electronic resource] by Martín Pendás, A Francisco, E Producer: 20190410 In: Physical chemistry chemical physics : PCCP vol. 21 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	4.	Real space bond orders are energetic descriptors. [electronic resource] by Martín Pendás, A Francisco, E Producer: 20180613 In: Physical chemistry chemical physics : PCCP vol. 20 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	5.	The Ehrenfest force field: Topology and consequences for the definition of an atom in a molecule. [electronic resource] by Martín Pendás, A Hernández-Trujillo, J Producer: 20130220 In: The Journal of chemical physics vol. 137 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	6.	On the interpretation of domain averaged Fermi hole analyses of correlated wavefunctions. [electronic resource] by Francisco, E Martín Pendás, A Costales, Aurora Producer: 20141003 In: Physical chemistry chemical physics : PCCP vol. 16 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	7.	A connection between domain-averaged Fermi hole orbitals and electron number distribution functions in real space. [electronic resource] by Francisco, E Martín Pendás, A Blanco, M A Producer: 20091209 In: The Journal of chemical physics vol. 131 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	8.	Spin resolved electron number distribution functions: how spins couple in real space. [electronic resource] by Martín Pendás, A Francisco, E Blanco, M A Producer: 20080110 In: The Journal of chemical physics vol. 127 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	9.	The nature of the hydrogen bond: a synthesis from the interacting quantum atoms picture. [electronic resource] by Martín Pendás, A Blanco, M A Francisco, E Producer: 20071019 In: The Journal of chemical physics vol. 125 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	10.	Decay rate of real space delocalization measures: a comparison between analytical and test systems. [electronic resource] by Gallo-Bueno, A Francisco, E Martín Pendás, A Producer: 20170425 In: Physical chemistry chemical physics : PCCP vol. 18 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	11.	Decay Rate of Correlated Real-Space Delocalization Measures: Insights into Chemical Bonding and Mott Transitions from Hydrogen Chains. [electronic resource] by Gallo-Bueno, A Kohout, M Martı́n Pendás, A Producer: 20180129 In: Journal of chemical theory and computation vol. 12 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	12.	Interacting Quantum Atoms: A Correlated Energy Decomposition Scheme Based on the Quantum Theory of Atoms in Molecules. [electronic resource] by Blanco, M A Martín Pendás, A Francisco, E Producer: 20151204 In: Journal of chemical theory and computation vol. 1 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	13.	Global optimization of ionic Mg(n)F(2n) (n=1-30) clusters. [electronic resource] by Francisco, E Martín Pendás, A Blanco, M A Producer: 20070727 In: The Journal of chemical physics vol. 123 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	14.	An electron number distribution view of chemical bonds in real space. [electronic resource] by Martín Pendás, A Francisco, E Blanco, M A Producer: 20070531 In: Physical chemistry chemical physics : PCCP vol. 9 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	15.	Electron number probability distributions for correlated wave functions. [electronic resource] by Francisco, E Martín Pendás, A Blanco, M A Producer: 20071003 In: The Journal of chemical physics vol. 126 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	16.	A Molecular Energy Decomposition Scheme for Atoms in Molecules. [electronic resource] by Francisco, E Martín Pendás, A Blanco, M A Producer: 20151203 In: Journal of chemical theory and computation vol. 2 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	17.	Comparison of direct and flow integration based charge density population analyses. [electronic resource] by Francisco, E Martín Pendas, A Blanco, M A Costales, A Producer: 20080118 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)
	18.	Performance of the density matrix functional theory in the quantum theory of atoms in molecules. [electronic resource] by García-Revilla, Marco Francisco, E Costales, A Martín Pendás, A Producer: 20120529 In: The journal of physical chemistry. A vol. 116 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	19.	A first step towards quantum energy potentials of electron pairs. [electronic resource] by Munárriz, Julen Laplaza, Rubén Martín Pendás, A Contreras-García, Julia Producer: 20190221 In: Physical chemistry chemical physics : PCCP vol. 21 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	20.	An interacting quantum atoms analysis of the metal-metal bond in [M2(CO)8]n systems. [electronic resource] by Tiana, Davide Francisco, E Macchi, P Sironi, Angelo Martín Pendás, A Producer: 20150810 In: The journal of physical chemistry. A vol. 119 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)

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Your search returned 27 results.