| Issue Date | Title | Author(s) |
| 4-Oct-2001 | Ab initio 1A' ground potential energy surface and transition state theory kinetics study of the O(1D) + N2O → 2NO, N2 +O2(a1Δg) reactions | González Pérez, Miguel; Valero Montero, Rosendo; Anglada Rull, Josep Maria; Sayós Ortega, Ramón |
| 16-Aug-2019 | Formation of a stable biradical triplet state cation versus a closed shell singlet state cation by oxidation of adducts of 3,6-dimethoxycarbazole and polychlorotriphenylmethyl radicals | Ballesteros, Paola; Cuadrado Santolaria, Alba; Gilabert, Alejandra; Fajarí, Lluís; Sirés Sadornil, Ignacio; Brillas, Enric; Almajano Pablos, Ma. Pilar (María Pilar); Velasco Castrillo, Dolores; Anglada Rull, Josep Maria; Juliá, Luis |
| 31-May-2016 | Impact of the water dimer on the atmospheric reactivity of carbonyl oxides | Anglada Rull, Josep Maria; Solé, Albert (Solé Sabaté) |
| 5-Apr-2000 | Theoretical investigation of the eight low-lying electronic states of the cis- and trans-nitric oxide dimers and its isomerization using multiconfigurational second-order perturbation theory (CASPT2) | Sayós Ortega, Ramón; Valero Montero, Rosendo; Anglada Rull, Josep Maria; González Pérez, Miguel |
| 3-Jul-2017 | Twisted intramolecular charge transfer in a carbazole-based chromophore: the stable [(4-N-carbazolyl)-2,3,5,6-tetrachlorophenyl]bis(2,3,5,6-tetrachlorophenyl)methyl radical | Gilabert, Alejandra; Fajarí, Lluís; Sirés Sadornil, Ignacio; Reig Canyelles, Marta; Brillas, Enric; Velasco Castrillo, Dolores; Anglada Rull, Josep Maria; Juliá, Luis |
