Browsing by Author Bofill i Villà, Josep M.

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Issue DateTitleAuthor(s)
7-Jun-2019Conformational analysis of enantiomerization coupled to internal rotation in triptycyl-n-helicenesCarreras Conill, Abel; Fuligni, Luca; Alemany i Cahner, Pere; Llunell Marí, Miquel; Bofill i Villà, Josep M.; Quapp, Wolfgang
2022Controlling Chemical Reactivity with Optimally Oriented Electric Fields: A Generalization of the Newton Trajectory MethodBofill i Villà, Josep M.; Quapp, Wolfgang; Albareda, Guillermo; Moreira, Ibério de Pinho Ribeiro; Ribas Ariño, Jordi
13-Nov-2013De la superfície d'energia potencial a la reactivitat químicaCaballero Puig, Marc
26-Jan-2016Dehydrohalogenation and dehydration reactions of i‑C3H7Br and i‑C3H7OH by sodium ions studied by guided ion beam techniques and quantum chemical methodsLópez Marne, Estefanía; Lucas Alcorta, José María; Andrés Llopis, Jaime de; Albertí i Wirsing, Margarida; Bofill i Villà, Josep M.; Aguilar Navarro, Antonio
2002Derivation of spin Hamiltonians from the exact Hamiltonian: Application to systems with two unpaired electrons per magnetic siteMoreira, Ibério de Pinho Ribeiro; Suaud, N.; Guihery, N.; Malrieu, J. P.; Caballol Lorenzo, Rosa; Bofill i Villà, Josep M.; Illas i Riera, Francesc
13-Feb-1987Desenvolupament i aplicació a l'estudi de reaccions pericícliques d'un mètode biconfiguracional de camp autocoherentBofill i Villà, Josep M.
Jun-2020The electric field and the chemical reactions: A new catalyst or an inhibidor?Barber Andreo, Albert
15-Dec-2015Embedding of the saddle point of index two on the PES of the ring opening of cyclobuteneQuapp, Wolfgang; Bofill i Villà, Josep M.
24-Oct-2014Experimental and ab initio studies of the reactive processes in gas phase i-C3H7Br and i-C3H7OH collisions with potassium ionsLópez Marne, Estefanía; Lucas Alcorta, José María; Andrés Llopis, Jaime de; Albertí i Wirsing, Margarida; Bofill i Villà, Josep M.; Bassi, Davide; Aguilar Navarro, Antonio
7-Sep-2017Experimental and computational evidence of the biradical structure and reactivity of titanium(IV) enolatesHeras, Carlos, 1986-; Gómez-Palomino, A.; Romea, Pedro; Urpí Tubella, Fèlix; Bofill i Villà, Josep M.; Moreira, Ibério de Pinho Ribeiro
2004Extent and limitations of density functional theory in describing magnetic systemsIllas i Riera, Francesc; Moreira, Ibério de Pinho Ribeiro; Bofill i Villà, Josep M.; Filatov, M.
26-Mar-2015Formylation of electron-rich aromatic rings mediated by dichloromethyl methyl ether and TiCl4: scope and limitationsRamos Tomillero, Iván; Paradís Bas, Marta; Moreira, Ibério de Pinho Ribeiro; Bofill i Villà, Josep M.; Nicolás Galindo, Ernesto; Albericio Palomera, Fernando
Jun-2022Generation of H2 from 2-fluoroaziridine plus ammonia catalysed by an oriented external fieldMelo Flores, Bryan Alexis
26-Oct-2022Highly Adiabatic Time-Optimal Quantum Driving at Low Energy CostGarcia, Lluc; Bofill i Villà, Josep M.; Moreira, Ibério de Pinho Ribeiro; Albareda, Guillermo
21-Aug-2019Interplay between the gentlest ascent dynamics method and conjugate directions to locate transition statesBofill i Villà, Josep M.; Ribas Ariño, Jordi; Valero Montero, Rosendo; Albareda, Guillermo; Moreira, Ibério de Pinho Ribeiro; Quapp, Wolfgang
12-Nov-2013Level sets as progressing waves: an example for wake-free waves in every dimensionQuapp, Wolfgang; Bofill i Villà, Josep M.
13-Jun-2014Locating saddle points of any index on potential energy surfaces by the generalized gentlest ascent dynamicsQuapp, Wolfgang; Bofill i Villà, Josep M.
2-Aug-2013Locating transition states on potential energy surfaces by the gentlest ascent dynamicsBofill i Villà, Josep M.; Quapp, Wolfgang; Caballero Puig, Marc
Apr-2018Mechanochemistry on the müller-brown surfaceQuapp, Wolfgang; Bofill i Villà, Josep M.
6-Feb-2019Newton Trajectories for the tilted Frenkel‐Kontorova modelQuapp, Wolfgang; Bofill i Villà, Josep M.