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Results: 1751

Edison Castro, Olivia Fernandez-Delgado, Albert Artigas, Gerardo Zavala, Fang Liu, Antonio Moreno Vicente, Antonio Rodriguez-Fortea, Jose Daniel Velasquez, Josep M. Poblet, Luis Echegoyen
α-DTC70 Fullerene Performs Significantly Better than β-DTC70 as Electron Transporting Material in Perovskite Solar Cells.
J. Mater. Chem. C, 2020, 8, 6813-6819
DOI: 10.1039/D0TC01382J
OpenAccess: –
Keywords: Cycloaddition, Density Functional Theory, Fullerenes, Photovoltaic materials

Sandra Codony, Eugènia Pujol, Javier Pizarro-Delgado, Ferran Feixas, Elena Valverde, MaríaIsabel Loza, José M. Brea, Elena Sáez, Julen Oyarzabal, Antonio Pineda-Lucena, Belén Pérez, Concepcion Perez, MaríaIsabel Rodríguez-Franco, Rosana Leiva, Sílvia Osuna, Christophe Morisseau, Bruce D. Hammock, Manuel Vázquez-Carrera, Santiago Vazquez
2-Oxaadamant-1-yl ureas as soluble epoxide hydrolase inhibitors:in vivo evaluation in a murine model of acute pancreatitis
J. Med. Chem., 2020, 63, 9237–9257
DOI: 10.1021/acs.jmedchem.0c00310
OpenAccess: –
Keywords: Computational chemistry, Molecular Dynamics simulations, Non-covalent interactions

Anton L. Shatsauskas, Tatyana E. Mamonova, Anton J. Stasyuk, Sergey A. Chernenko, Pavel A. Slepukhin, Anastasia S. Kostyuchenko, Alexander S. Fisyuk
Rearrangement of 7-Aryloxazolo[5,4-b ]pyridines to Benzo[c ][1,7]naphthyridine-4(3H )-ones and Thieno[3,2-c ][1,7]naphthyridine-6(7H )-ones
J. Org. Chem., 2020, 85, 10072-10082
DOI: 10.1021/acs.joc.0c01299
OpenAccess: –
Keywords: Computational chemistry

Olga A. Stasyuk, Anton J. Stasyuk, Alexander A. Voityuk, Miquel Solà
Covalent functionalization of single-walled carbon nanotubes by Bingel reaction for building charge-transfer complexes
J. Org. Chem., 2020, 85, 11721–11731
DOI: 10.1021/acs.joc.0c01384
OpenAccess: –
Keywords: Computational chemistry, Cycloaddition, Excited states, Photovoltaic materials, Photochemistry

Martí Gimferrer, Massimo Christian D’Alterio, Giovanni Talarico, Yasunori Minami, Tamejiro Hiyama, Albert Poater
Allyl Monitorization of the Regioselective Pd-Catalyzed Annulation of Alkylnyl Aryl Ethers Leading to Bismethylenechromanes
J. Org. Chem., 2020, 85, 12262-12269
DOI: 10.1021/acs.joc.0c01503
OpenAccess: –
Keywords: Catalysis, Chemical bonding, Computational chemistry, Organometallics, Reaction mechanisms

Clève Dionel Mboyi, Albert Poater, Jordi Poater, Carine Duhayon, Remi Chauvin
Cyclopropenylidenephosphoranes: Rearrangement to Azetidinylidene-Methylphosphoniums
J. Org. Chem., 2020, 85, 7452–7458
DOI: 10.1021/acs.joc.0c00847
OpenAccess: –
Keywords: Aromaticity, Chemical bonding, Computational chemistry, Cycloaddition, Reaction mechanisms

J. Pablo Martínez, Miquel Solà
Open-Circuit Voltage of Organic Photovoltaics: A Time-Dependent and Unrestricted DFT Study in a P3HT/PCBM Complex
J. Phys. Chem. A, 2020, 124, 1300-1305
DOI: 10.1021/acs.jpca.9b10097
OpenAccess: –
Keywords: Density Functional Theory, Electron and energy transfer, Endohedral fullerenes, Excited states, Photovoltaic materials

Anton J. Stasyuk, Olga A. Stasyuk, Miquel Solà, Alexander A. Voityuk
Electron Transfer in Li+ -Doped Zn-Porphyrin–[10]CPP⊃Fullerene Junction. Charge-Separated Bands with Opposite Response to Polar Environment
J. Phys. Chem. B, 2020, 124, 9095-9102
DOI: 10.1021/acs.jpcb.0c05204
OpenAccess: –
Keywords: Electron and energy transfer, Excited states, Fullerenes, Photovoltaic materials, Photochemistry

Maria A. Trachsel, Susan Blaser, Simon Lobsiger, Luca Siffert, Hans-Martin Frey, Lluís Blancafort, Samuel Leutwyler
Locating Cytosine Conical Intersections by Laser Experiments andAb Initio Calculations
J. Phys. Chem. Lett., 2020, 11, 3203-3210
DOI: 10.1021/acs.jpclett.0c00779
OpenAccess: –
Keywords: Computational chemistry, Excited states, Photochemistry, Spectroscopy

Borys Ośmiałowski, Elizaveta F. Petrusevich, Magda A. Antoniak, Izabela Grela, Mohammed A. Bin Jassar, Marcin Nyk, Josep M. Luis, Beata Jędrzejewska, Robert Zaleśny, Denis Jacquemin
Controlling Two-Photon Action Cross Section by Changing a Single Heteroatom Position in Fluorescent Dyes
J. Phys. Chem. Lett., 2020, 11, 5920-5925
DOI: 10.1021/acs.jpclett.0c01438
OpenAccess: –
Keywords: Computational chemistry, Excited states, Nonlinear optical properties, Spectroscopy

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