Results: 1626
Marcel Swart, Piet TH. Van Duijnen
Atomic radii in molecules for use in a polarizable force field
Int. J. Quantum Chem., 2011, 111, 1763-1772
DOI: 10.1002/qua.22855
Martín Félix, Alexander A. Voityuk
DFT performance for the hole transfer parameters in DNA π stacks
Int. J. Quantum Chem., 2011, 111, 191-201
DOI: 10.1002/qua.22419
Bernard Kirtman, Josep M. Luis
On the contribution of mixed terms in response function treatment of vibrational nonlinear optical properties
Int. J. Quantum Chem., 2011, 111, 839-847
DOI: 10.1002/qua.22880
Luz Dary Mercado, Ramon Carbó-Dorca
Quantum similarity and discrete representation of molecular sets
J Math Chem, 2011, 49, 1558-1572
DOI: 10.1007/s10910-011-9841-4OpenAccess: –Keywords: Molecular similarity
Ramon Carbó-Dorca
Quantum similarity, volume functions and generalized Carbó indices
J Math Chem, 2011, 49, 2109-2115
DOI: 10.1007/s10910-011-9878-4OpenAccess: –Keywords: Molecular similarity
Paul W. Ayers, Ramon Carbó-Dorca
The relationship between the eigenvalues and eigenvectors of a similarity matrix and its associated Carbó index matrix
J Math Chem, 2011, 49, 6-11
DOI: 10.1007/s10910-010-9737-8OpenAccess: –Keywords: Molecular similarity
Ramon Carbó-Dorca
Logical Kronecker delta deconstruction of the absolute value function and the treatment of absolute deviations
J Math Chem, 2011, 49, 619-624
DOI: 10.1007/s10910-010-9781-4OpenAccess: –Keywords: Molecular similarity
Alicia Casitas, Mercè Canta, Miquel Solà, Miquel Costas, Xavi Ribas
Nucleophilic Aryl Fluorination and Aryl Halide Exchange Mediated by a CuI/CuIIICatalytic Cycle
J. Am. Chem. Soc., 2011, 133, 19386-19392
DOI: 10.1021/ja2058567
Carles Curutchet, Jacob Kongsted, Aurora Munñoz-Losa, Hoda Hossein-Nejad, Gregory D. Scholes, Benedetta Mennucci
Photosynthetic Light-Harvesting Is Tuned by the Heterogeneous Polarizable Environment of the Protein
J. Am. Chem. Soc., 2011, 133, 3078-3084
DOI: 10.1021/ja110053y
Lluís Blancafort, Fabien Gatti, Hans-Dieter Meyer
Quantum dynamics study of fulvene double bond photoisomerization: The role of intramolecular vibrational energy redistribution and excitation energy
J. Chem. Phys., 2011, 135, 134303
DOI: 10.1063/1.3643767