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Results: 1055

Eduard Matito, Jacek Kobus, Jacek Styszyński
Bond centred functions in relativistic and non-relativistic calculations for diatomics
Chemical Physics, 2006, 321, 277-284
DOI: 10.1016/j.chemphys.2005.08.023

Janusz Rak, Joanna Makowska, Alexander A. Voityuk
Effect of proton transfer on the electronic coupling in DNA
Chemical Physics, 2006, 325, 567-574
DOI: 10.1016/j.chemphys.2006.02.002

Alexander A. Voityuk
Donor–acceptor electronic couplings in π-stacks: How many states must be accounted for?
Chemical Physics Letters, 2006, 422, 15-19
DOI: 10.1016/j.cplett.2006.02.032

Alexander A. Voityuk
Assessment of semiempirical methods for the computation of charge transfer in DNA π-stacks
Chemical Physics Letters, 2006, 427, 177-180
DOI: 10.1016/j.cplett.2006.06.101

Sílvia Osuna, Jordi Poater, Josep M. Bofill, Pere Alemany, Miquel Solà
Are nucleus-independent (NICS) and 1H NMR chemical shifts good indicators of aromaticity in -stacked polyfluorenes?
Chemical Physics Letters, 2006, 428, 191-195
DOI: 10.1016/j.cplett.2006.06.109

Sergei F. Vyboishchikov, Pedro Salvador
Ab initio energy partitioning at the correlated level
Chemical Physics Letters, 2006, 430, 204-209
DOI: 10.1016/j.cplett.2006.08.124

Alexander A. Voityuk
Modified tight-binding model for fast and accurate estimation of thermochemistry and molecular structure. Parameters and results for hydrocarbons
Chemical Physics Letters, 2006, 433, 216-220
DOI: 10.1016/j.cplett.2006.11.037

Tushar van der Wijst, Célia Fonseca Guerra, Marcel Swart, F. Matthias Bickelhaupt
Performance of various density functionals for the hydrogen bonds in DNA base pairs
Chemical Physics Letters, 2006, 426, 415-421
DOI: 10.1016/j.cplett.2006.06.057

Anna Sadowska-Aleksiejew, Janusz Rak, Alexander A. Voityuk
Effects of intra base-pairs flexibility on hole transfer coupling in DNA
Chemical Physics Letters, 2006, 429, 546-550
DOI: 10.1016/j.cplett.2006.08.050

Eduard Matito, Jordi Poater, Miquel Duran, Miquel Solà
Electron Fluctuation in Pericyclic and Pseudopericyclic Reactions
ChemPhysChem, 2006, 7, 111-113
DOI: 10.1002/cphc.200500446