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	1.	Effective electron displacements: a tool for time-dependent density functional theory computational spectroscopy. [electronic resource] by Guido, Ciro A Cortona, Pietro Adamo, Carlo Producer: 20141121 In: The Journal of chemical physics vol. 140 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	2.	Control of Coherences and Optical Responses of Pigment-Protein Complexes by Plasmonic Nanoantennae. [electronic resource] by Caprasecca, Stefano Guido, Ciro A Mennucci, Benedetta Producer: 20180202 In: The journal of physical chemistry letters vol. 7 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	3.	First-principles investigation of the double ESIPT process in a thiophene-based dye. [electronic resource] by Vérité, Pauline M Guido, Ciro A Jacquemin, Denis 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)
	4.	The Bethe-Salpeter formalism with polarisable continuum embedding: reconciling linear-response and state-specific features. [electronic resource] by Duchemin, Ivan Guido, Ciro A Jacquemin, Denis Blase, Xavier Publication details: Chemical science May 2018 In: Chemical science vol. 9 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	5.	EXAT: EXcitonic analysis tool. [electronic resource] by Jurinovich, Sandro Cupellini, Lorenzo Guido, Ciro A Mennucci, Benedetta Producer: 20190909 In: Journal of computational chemistry vol. 39 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	6.	Benchmarking Time-Dependent Density Functional Theory for Excited State Geometries of Organic Molecules in Gas-Phase and in Solution. [electronic resource] by Guido, Ciro A Knecht, Stefan Kongsted, Jacob Mennucci, Benedetta Producer: 20151124 In: Journal of chemical theory and computation vol. 9 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	7.	Planar vs. twisted intramolecular charge transfer mechanism in Nile Red: new hints from theory. [electronic resource] by Guido, Ciro A Mennucci, Benedetta Jacquemin, Denis Adamo, Carlo Producer: 20101008 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)
	8.	Communication: one third: a new recipe for the PBE0 paradigm. [electronic resource] by Guido, Ciro A Brémond, Eric Adamo, Carlo Cortona, Pietro Producer: 20130624 In: The Journal of chemical physics vol. 138 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	9.	On the TD-DFT accuracy in determining single and double bonds in excited-state structures of organic molecules. [electronic resource] by Guido, Ciro A Jacquemin, Denis Adamo, Carlo Mennucci, Benedetta Producer: 20110404 In: The journal of physical chemistry. A vol. 114 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	10.	Electronic Excitations in Solution: The Interplay between State Specific Approaches and a Time-Dependent Density Functional Theory Description. [electronic resource] by Guido, Ciro A Jacquemin, Denis Adamo, Carlo Mennucci, Benedetta Producer: 20160316 In: Journal of chemical theory and computation vol. 11 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	11.	On the Metric of Charge Transfer Molecular Excitations: A Simple Chemical Descriptor. [electronic resource] by Guido, Ciro A Cortona, Pietro Mennucci, Benedetta Adamo, Carlo Producer: 20151124 In: Journal of chemical theory and computation vol. 9 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	12.	The Fate of a Zwitterion in Water from ab Initio Molecular Dynamics: Monoethanolamine (MEA)-CO2. [electronic resource] by Guido, Ciro A Pietrucci, Fabio Gallet, Grégoire A Andreoni, Wanda Producer: 20151124 In: Journal of chemical theory and computation vol. 9 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	13.	Coupling to Charge Transfer States is the Key to Modulate the Optical Bands for Efficient Light Harvesting in Purple Bacteria. [electronic resource] by Cupellini, Lorenzo Caprasecca, Stefano Guido, Ciro A Müh, Frank Renger, Thomas Mennucci, Benedetta Producer: 20190710 In: The journal of physical chemistry letters vol. 9 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	14.	Circularly Polarized Luminescence from Axially Chiral BODIPY DYEmers: An Experimental and Computational Study. [electronic resource] by Zinna, Francesco Bruhn, Torsten Guido, Ciro A Ahrens, Johannes Bröring, Martin Di Bari, Lorenzo Pescitelli, Gennaro Producer: 20180112 In: Chemistry (Weinheim an der Bergstrasse, Germany) vol. 22 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	15.	Plasmon enhanced light harvesting: multiscale modeling of the FMO protein coupled with gold nanoparticles. [electronic resource] by Andreussi, Oliviero Caprasecca, Stefano Cupellini, Lorenzo Guarnetti-Prandi, Ingrid Guido, Ciro A Jurinovich, Sandro Viani, Lucas Mennucci, Benedetta Producer: 20160223 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)
	16.	Density-Dependent Formulation of Dispersion-Repulsion Interactions in Hybrid Multiscale Quantum/Molecular Mechanics (QM/MM) Models. [electronic resource] by Curutchet, Carles Cupellini, Lorenzo Kongsted, Jacob Corni, Stefano Frediani, Luca Steindal, Arnfinn Hykkerud Guido, Ciro A Scalmani, Giovanni Mennucci, Benedetta Producer: 20180404 In: Journal of chemical theory and computation vol. 14 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)
	17.	An Ab Initio Description of the Excitonic Properties of LH2 and Their Temperature Dependence. [electronic resource] by Cupellini, Lorenzo Jurinovich, Sandro Campetella, Marco Caprasecca, Stefano Guido, Ciro A Kelly, Sharon M Gardiner, Alastair T Cogdell, Richard Mennucci, Benedetta Producer: 20180420 In: The journal of physical chemistry. B vol. 120 Online resources: Available from publisher's website Availability: No items available. Save to lists Add to cart (remove)