Results: 1524
G. Theodoor De Jong, Daan P. Geerke, Axel Diefenbach, Miquel Solà, F. Matthias Bickelhaupt
Oxidative addition of the ethane CC bond to Pd. An ab initio benchmark and DFT validation study
J. Comput. Chem., 2005, 26, 1006-1020
DOI: 10.1002/jcc.20233
A. Patrícia Bento, Miquel Solà, F. Matthias Bickelhaupt
Ab initio and DFT benchmark study for nucleophilic substitution at carbon (SN2@C) and silicon (SN2@Si)
J. Comput. Chem., 2005, 26, 1497-1504
DOI: 10.1002/jcc.20261
A. Gallegos, R. Carbó-Dorca, F. Lodier, E. Cancès, A. Savin
Maximal probability domains in linear molecules
J. Comput. Chem., 2005, 26, 455-460
DOI: 10.1002/jcc.20180OpenAccess: –Keywords: Molecular similarity
Odd Gropen
Relativistic quantum mechanical methods in molecular calculations
J. Mol. Struc-Theochem., 2005, 727, 159-164
DOI: 10.1016/j.theochem.2005.02.009
Guillem Portella, Jordi Poater, Josep M. Bofill, Pere Alemany, Miquel Solà
Local Aromaticity of [n]Acenes, [n]Phenacenes, and [n]Helicenes (n = 1−9)
J. Org. Chem., 2005, 70, 2509-2521
DOI: 10.1021/jo0480388
Guillem Portella, Jordi Poater, Josep M. Bofill, Pere Alemany, Miquel Solà
Local Aromaticity of [n]Acenes, [n]Phenacenes, and [n]Helicenes (n = 1−9).
J. Org. Chem., 2005, 70, 4560-4560
DOI: 10.1021/jo0560254
Beatriz M. Illescas, Nazario Martín, Jordi Poater, Miquel Solà, Gemma P. Aguado, Rosa M. Ortuño
Diastereoselective Synthesis of Fulleropyrrolidines from Suitably Functionalized Chiral Cyclobutanes
J. Org. Chem., 2005, 70, 6929-6932
DOI: 10.1021/jo0509197
Jordi Poater, Josep M. Bofill, Pere Alemany, Miquel Solà
Local Aromaticity of the Lowest-Lying Singlet States of [n]Acenes (n = 6−9)
J. Phys. Chem. A, 2005, 109, 10629-10632
DOI: 10.1021/jp055188t
Lluís Blancafort, Boiko Cohen, Patrick M. Hare, Bern Kohler, Michael A. Robb
Singlet Excited-State Dynamics of 5-Fluorocytosine and Cytosine: An Experimental and Computational Study
J. Phys. Chem. A, 2005, 109, 4431-4436
DOI: 10.1021/jp045614v
Miquel Torrent-Sucarrat, Miquel Duran, Josep M. Luis, Miquel Solà
Generalizing the Breakdown of the Maximum Hardness and Minimum Polarizabilities Principles for Nontotally Symmetric Vibrations to Non–Conjugated Organic Molecules
J. Phys. Chem. A, 2005, 109, 615-621
DOI: 10.1021/jp0470804