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Results: 1490

Ahad Hanifpour, Naeimeh Bahri-Laleh, Mehdi Nekoomanesh-Haghighi, Albert Poater
Group IV diamine bis(phenolate) catalysts for 1-decene oligomerization
Molecular Catalysis, 2020, 493, 111047-
DOI: 10.1016/j.mcat.2020.111047
Keywords: Catalysis, Chemical bonding, Computational chemistry, Organometallics, Reaction mechanisms

Martí Gimferrer, Gerard Comas-Vilà, Pedro Salvador
Can We Safely Obtain Formal Oxidation States from Centroids of Localized Orbitals?
Molecules, 2020, 25, 234-
DOI: 10.3390/molecules25010234
Keywords: Chemical bonding, Computational chemistry, Method development, Real-space analysis

Xavi Ribas, Raül Xifra, Xavier Fontrodona
Bis-Phenoxo-CuII2 Complexes: Formal Aromatic Hydroxylation via Aryl-CuIII Intermediate Species
Molecules, 2020, 25, 4595-
DOI: 10.3390/molecules25204595
Keywords: Catalysis, Cross-coupling reactions, High-valent metal complexes, Organometallics, Sustainable Catalysis

Mantas Liutkus, Alicia López-Andarias, SaraH. Mejías, Javier López-Andarias, David Gil-Carton, Ferran Feixas, Sílvia Osuna, Wakana Matsuda, Tsuneaki Sakurai, Shu Seki, Carmen Atienza, Nazario Martín, Aitziber L. Cortajarena
Protein-directed crystalline 2D fullerene assemblies
Nanoscale, 2020, 12, 3614-3622
DOI: 10.1039/C9NR07083D
Keywords: Computational chemistry, Enzyme design, Fullerenes, Supramolecular chemistry

Marco Bortoli, Matteo Bruschi, Marcel Swart, Laura Orian
Sequential oxidations of phenylchalcogenides by H2O2: insights in the redox behavior of selenium from a DFT analysis
New J. Chem., 2020, 44, 6724-6731
DOI: 10.1039/C9NJ06449D
Keywords: Catalysis, Computational chemistry, Oxidation

Valentin Müller, Debasish Ghorai, Lorena Capdevila, Antonis M. Messinis, Xavi Ribas, Lutz Ackermann
C–F Activation for C(sp2 )–C(sp3 ) Cross-Coupling by a Secondary Phosphine Oxide (SPO)-Nickel Complex
Org. Lett., 2020, 22, 7034-7040
DOI: 10.1021/acs.orglett.0c02609
Keywords: Catalysis, Reaction mechanisms, Sustainable Catalysis

Jun Wang, Baswanth Oruganti, Bo Durbeej
Unidirectional Rotary Motion in Isotopically Chiral Molecular Motors: A Computational Analysis
Org. Lett., 2020, 22, 7113-7117
DOI: 10.1021/acs.orglett.0c02436
Keywords: Computational chemistry, Excited states, Photochemistry

Luis Miguel Azofra, Sai V. C. Vummaleti, Ziyun Zhang, Albert Poater, Luigi Cavallo
σ/π Plasticity of NHCs on the Ruthenium–Phosphine and Ruthenium═Ylidene Bonds in Olefin Metathesis Catalysts
Organometallics, 2020, 39, 3972-3982
DOI: 10.1021/acs.organomet.0c00536

Pau Besalú-Sala, Sebastian P. Sitkiewicz, Pedro Salvador, Eduard Matito, Josep M. Luis
A new tuned range-separated density functional for the accurate calculation of second hyperpolarizabilities
Phys. Chem. Chem. Phys., 2020, 22, 11871-11880
DOI: 10.1039/D0CP01291B
Keywords: Computational chemistry, Density Functional Theory, Method development, Nonlinear optical properties, Spectroscopy

Rafael Islas, Diego Inostroza, David Arias-Olivares, Bernardo Zúñiga-Gutiérrez, Jordi Poater, Miquel Solà
Analysis of the electronic delocalization in some isoelectronic analogues of B12 doped with beryllium and/or carbon
Phys. Chem. Chem. Phys., 2020, 22, 12245-12259
DOI: 10.1039/D0CP01844A
Keywords: Aromaticity, Chemical bonding, Electron delocalization

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