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Publications
Results: 1524
Martí Gimferrer, Yasunori Minami, Yuta Noguchi, Tamejiro Hiyama, Albert Poater
Monitoring of the Phosphine Role in the Mechanism of Palladium-Catalyzed Benzosilole Formation from Aryloxyethynyl Silanes
Organometallics, 2018, 37, 1456-1461
DOI: 10.1021/acs.organomet.8b00102Keywords: Catalysis, Chemical bonding, Organometallics, Reaction mechanisms
Ouissam El Bakouri, Marc Garcia-Borràs, Rosa M. Girón, Salvatore Filippone, Nazario Martín, Miquel Solà
On the regioselectivity of the Diels–Alder cycloaddition to C60 in high spin states
Phys. Chem. Chem. Phys., 2018, 20, 11577-11585
DOI: 10.1039/C7CP07965FKeywords: Aromaticity, Cycloaddition, Density Functional Theory, Fullerenes, Spin states
Lluís Blancafort, Quan-Song Li, Annapaola Migani, Xing-Liang Peng, Ze-Sheng Li
Theoretical study of non-Hammett vs Hammett behaviour in the thermolysis and photolysis of arylchlorodiazirines
Phys. Chem. Chem. Phys., 2018, 20, 1181-1188
DOI: 10.1039/C7CP07281CKeywords: Computational chemistry, Excited states, Light-driven synthesis, Reaction mechanisms, Real-space analysis
Dariusz W. Szczepanik, Miquel Solà, Tadeusz M. Krygowski, Halina Szatyłowicz, Marcin Andrzejak, Barbara Pawełek, Justyna Dominikowska, Mercedes Kukułka, Karol Dyduch
Aromaticity of acenes: the model of migrating π-circuits
Phys. Chem. Chem. Phys., 2018, 20, 13430-13436
DOI: 10.1039/C8CP01108GKeywords: Aromaticity, Chemical bonding, Density Functional Theory, Electron delocalization
Robert Zaleśny, Miroslav Medveď, Robert W. Góra, Heribert Reis, Josep M. Luis
Partitioning of interaction-induced nonlinear optical properties of molecular complexes. I. Hydrogen-bonded systems
Phys. Chem. Chem. Phys., 2018, 20, 19841-19849
DOI: 10.1039/c8cp02967aKeywords: Ab initio theory, Catalysis, Computational chemistry, Density Functional Theory, Nonlinear optical properties
Marina Corbella, AlexanderA. Voityuk, Carles Curutchet
How abasic sites impact hole transfer dynamics in GC-rich DNA sequences
Phys. Chem. Chem. Phys., 2018, 20, 23123-23131
DOI: 10.1039/C8CP03572E
Alexander A. Voityuk, Anton J. Stasyuk, Sergei F. Vyboishchikov
A simple model for calculating atomic charges in molecules
Phys. Chem. Chem. Phys., 2018, 20, 23328-23337
DOI: 10.1039/c8cp03764gKeywords: Ab initio theory, Chemical bonding, Computational chemistry, Method development, Real-space analysis
Long Van Duong, Eduard Matito, Miquel Solà, Hadi Behzadi, Mohammad Jafar Momeni, Minh Tho Nguyen
The electronic structure and stability of germanium tubes Ge30 H12 and Ge33 H12
Phys. Chem. Chem. Phys., 2018, 20, 23467-23479
DOI: 10.1039/c8cp03737jKeywords: Aromaticity, Chemical bonding, Density Functional Theory, Electron delocalization, Nanocages
Yago García-Rodeja, Miquel Solà, Israel Fernández
Influence of the charge on the reactivity of azafullerenes
Phys. Chem. Chem. Phys., 2018, 20, 28011-28018
DOI: 10.1039/C8CP06031BKeywords: Computational chemistry, Cycloaddition, Density Functional Theory, Fullerenes, Reaction mechanisms
Lluís Blancafort, Alexander A. Voityuk
Thermally induced hopping model for long-range triplet excitation energy transfer in DNA
Phys. Chem. Chem. Phys., 2018, 20, 4997-5000
DOI: 10.1039/c7cp07811kKeywords: Computational chemistry, Electron and energy transfer, Photochemistry