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Results: 1524

Martin J. Paterson, Michael A. Robb, Lluís Blancafort, Anthony D. DeBellis
Mechanism of an Exceptional Class of Photostabilizers: A Seam of Conical Intersection Parallel to Excited State Intramolecular Proton Transfer (ESIPT) in o-Hydroxyphenyl-(1,3,5)-triazine
J. Phys. Chem. A, 2005, 109, 7527-7537
DOI: 10.1021/jp051108+

Eduard Matito, Jordi Poater, Miquel Solà, Miquel Duran, Pedro Salvador
Comparison of the AIM Delocalization Index and the Mayer and Fuzzy Atom Bond Orders
J. Phys. Chem. A, 2005, 109, 9904-9910
DOI: 10.1021/jp0538464

Alexander A. Voityuk
Are Radical Cation States Delocalized over GG and GGG Hole Traps in DNA?
J. Phys. Chem. B, 2005, 109, 10793-10796
DOI: 10.1021/jp050985c

Alexander A. Voityuk
Electronic Couplings in DNA π-Stacks:  Multistate Effects
J. Phys. Chem. B, 2005, 109, 17917-17921
DOI: 10.1021/jp052783m

Eduard Matito, Miquel Solà, Miquel Duran, Jordi Poater
Comment on the Nature of Bonding in the Thermal Cyclization of (Z)-1,2,4,6-Heptatetraene and Its Heterosubstituted Analogues
J. Phys. Chem. B, 2005, 109, 7591-7593
DOI: 10.1021/jp048033e

Guillem Portella, Jordi Poater, Miquel Solà
Assessment of Clar’s aromatic π‐sextet rule by means of PDI, NICS and HOMA indicators of local aromaticity
J. Phys. Org. Chem., 2005, 18, 785-791
DOI: 10.1002/poc.938

Miquel Torrent-Sucarrat, Josep M. Luis, Miquel Duran, Miquel Solà
An assessment of a simple hardness kernel approximation for the calculation of the global hardness in a series of Lewis acids and bases
Journal of Molecular Structure: THEOCHEM, 2005, 727, 139-148
DOI: 10.1016/j.theochem.2005.02.018

Eduard Matito, Jordi Poater, Miquel Duran, Miquel Solà
An analysis of the changes in aromaticity and planarity along the reaction path of the simplest DielsAlder reaction. Exploring the validity of different indicators of aromaticity
Journal of Molecular Structure: THEOCHEM, 2005, 727, 165-171
DOI: 10.1016/j.theochem.2005.02.020

Sílvia Simon, Adrià Gil, Mariona Sodupe, Juan Bertrán
Structure and fragmentation of glycine, alanine, serine and cysteine radical cations. A theoretical study
Journal of Molecular Structure: THEOCHEM, 2005, 727, 191-197
DOI: 10.1016/j.theochem.2005.02.053
OpenAccess: –
Keywords: Ab initio theory, Chemical bonding, Computational chemistry, Density Functional Theory, Reaction mechanisms

Sergei F. Vyboishchikov
Gas-phase reactions of V2O5+ and V2O6+ ions with CH3CF3 studied by density functional theory
Journal of Molecular Structure: THEOCHEM, 2005, 723, 53-61
DOI: 10.1016/j.theochem.2005.03.003