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	1.	Performance of multi-configurational calculations for a 1,4-bis(phenylethynyl)benzene derivative conjugated molecule. [electronic resource] by Sancho-García, J C Pérez-Jiménez, A J Producer: 20080709 In: Physical chemistry chemical physics : PCCP vol. 10 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	Assessment of double-hybrid energy functionals for pi-conjugated systems. [electronic resource] by Sancho-García, J C Pérez-Jiménez, A J Producer: 20091124 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)
	3.	Improved accuracy with medium cost computational methods for the evaluation of bond length alternation of increasingly long oligoacetylenes. [electronic resource] by Sancho-García, J C Pérez-Jiménez, A J Producer: 20080124 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)
	4.	Accurate calculation of transport properties for organic molecular semiconductors with spin-component scaled MP2 and modern density functional theory methods. [electronic resource] by Sancho-García, J C Pérez-Jiménez, A J Producer: 20081024 In: The Journal of chemical physics vol. 129 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	5.	Theoretical study of stability and charge-transport properties of coronene molecule and some of its halogenated derivatives: a path to ambipolar organic-based materials? [electronic resource] by Sancho-García, J C Pérez-Jiménez, A J Producer: 20150514 In: The Journal of chemical physics vol. 141 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	6.	Dependence of charge-transport parameters on static correlation and self-interaction energy: the case of a 1,4-bis(phenylethynyl)benzene derivative conjugated molecule. [electronic resource] by Sancho-García, J C Pérez-Jiménez, A J Producer: 20081210 In: The journal of physical chemistry. A vol. 112 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	7.	Charge-transport properties of prototype molecular materials for organic electronics based on graphene nanoribbons. [electronic resource] by Sancho-García, J C Pérez-Jiménez, A J Producer: 20090626 In: Physical chemistry chemical physics : PCCP vol. 11 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	8.	Determining the cohesive energy of coronene by dispersion-corrected DFT methods: periodic boundary conditions vs. molecular pairs. [electronic resource] by Sancho-García, J C Pérez-Jiménez, A J Olivier, Y Producer: 20150803 In: The Journal of chemical physics vol. 142 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	9.	Nature (Hole or Electron) of Charge-Transfer Ability of Substituted Cyclopyrenylene Hoop-Shaped Compounds. [electronic resource] by Moral, M Navarro, A Pérez-Jiménez, A J Sancho-García, J C Publication details: The journal of physical chemistry. A May 2020 In: The journal of physical chemistry. A vol. 124 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	10.	Communication: Accurate description of interaction energies and three-body effects in weakly bound molecular complexes by PBE-QIDH models. [electronic resource] by Pérez-Jiménez, A J Brémond, E Adamo, C Sancho-García, J C Producer: 20180803 In: The Journal of chemical physics vol. 149 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	11.	Molecular packing and charge transport parameters in crystalline organic semiconductors from first-principles calculations. [electronic resource] by Sancho-García, J C Pérez-Jiménez, A J Olivier, Y Cornil, J Producer: 20101124 In: Physical chemistry chemical physics : PCCP vol. 12 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	12.	The diene isomerization energies dataset: A difficult test for double-hybrid density functionals? [electronic resource] by Wykes, M Pérez-Jiménez, A J Adamo, C Sancho-García, J C Producer: 20150825 In: The Journal of chemical physics vol. 142 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	13.	Partnering dispersion corrections with modern parameter-free double-hybrid density functionals. [electronic resource] by Sancho-García, J C Brémond, É Savarese, M Pérez-Jiménez, A J Adamo, C Producer: 20180202 In: Physical chemistry chemical physics : PCCP vol. 19 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	14.	Importance of Orbital Optimization for Double-Hybrid Density Functionals: Application of the OO-PBE-QIDH Model for Closed- and Open-Shell Systems. [electronic resource] by Sancho-García, J C Pérez-Jiménez, A J Savarese, M Brémond, E Adamo, C Producer: 20160803 In: The journal of physical chemistry. A vol. 120 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	15.	First-principles phase-coherent transport in metallic nanotubes with realistic contacts. [electronic resource] by Palacios, J J Pérez-Jiménez, A J Louis, E SanFabián, E Vergés, J A Producer: 20030429 In: Physical review letters vol. 90 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	16.	The role of topology in organic molecules: origin and comparison of the radical character in linear and cyclic oligoacenes and related oligomers. [electronic resource] by Pérez-Guardiola, A Sandoval-Salinas, M E Casanova, D San-Fabián, E Pérez-Jiménez, A J Sancho-García, J C Producer: 20180308 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)
	17.	From cyclic nanorings to single-walled carbon nanotubes: disclosing the evolution of their electronic structure with the help of theoretical methods. [electronic resource] by Pérez-Guardiola, A Ortiz-Cano, R Sandoval-Salinas, M E Fernández-Rossier, J Casanova, D Pérez-Jiménez, A J Sancho-García, J C Producer: 20190201 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)