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Results: 1422

Ramon Carbó-Dorca, Silvia González
Notes on Quantitative Structure-Properties Relationships (QSPR) Part Four: Quantum Multimolecular Polyhedra, Collective Vectors, Quantum Similarity, and Quantum QSPR Fundamental Equation
Management Studies , 2016, 4, 33-47
DOI: 10.17265/2328-2185/2016.01.004

Jesús Vicente de Julián-Ortiz, Lionello Pogliani, Emili Besalú
Artificial Neural Networks and Multilinear Least Squares to Model Physicochemical Properties of Organic Solvents
MOL2NET-03, 2016, 2, 1-17
DOI: 10.3390/mol2net-02-03826

Ramon Carbó-Dorca
Quantum polyhedra in LCAO MO theory
Molecular Physics, 2016, 114, 1236-1249
DOI: 10.1080/00268976.2015.1093663

Mauricio Rodríguez-Mayorga, Eloy Ramos-Cordoba, Pedro Salvador, Miquel Solà, Eduard Matito
Bonding description of the Harpoon mechanism
Molecular Physics, 2016, 114, 1345-1355
DOI: 10.1080/00268976.2015.1121297

Albert Poater
Moving from Classical Ru-NHC to Neutral or Charged Rh-NHC Based Catalysts in Olefin Metathesis
Molecules, 2016, 21, 177- 187
DOI: 10.3390/molecules21020177

Julio Lloret-Fillol, Miquel Costas
Water oxidation: High five iron
Nat. Energy, 2016, 1, 16023-16024
DOI: 10.1038/NENERGY.2016.23

M. Soler, M. González-Bártulos, E. Figueras, A. Massaguer, L. Feliu, M. Planas, Xavi Ribas, Miquel Costas
Delivering aminopyridine ligands into cancer cells through conjugation to the cell-penetrating peptide BP16
Org. Biomol. Chem., 2016, 14, 4061-4070
DOI: 10.1039/c6ob00470a

Sai Vikrama Chaitanya Vummaleti, Giovanni Talarico, Steven P. Nolan, Luigi Cavallo, Albert Poater
How easy is CO2 fixation by M–C bond containing complexes (M = Cu, Ni, Co, Rh, Ir)?
Org. Chem. Front., 2016, 3, 19-23
DOI: 10.1039/c5qo00281h

Laura Falivene, Raffaele Credendino, Albert Poater, Andrea Petta, Luigi Serra, Romina Oliva, Vittorio Scarano, Luigi Cavallo
SambVca 2. A Web Tool for Analyzing Catalytic Pockets with Topographic Steric Maps
Organometallics, 2016, 35, 2286-2293
DOI: 10.1021/acs.organomet.6b00371

Gabriel Merino, Miquel Solà
Celebrating the 150th anniversary of the Kekulé benzene structure
Phys. Chem. Chem. Phys., 2016, 18, 11587-11588
DOI: 10.1039/c6cp90088g

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