Splitting of Cyclobutane-Type Uracil Dimer Cation Radicals. Hartree−Fock, MP2, and Density Functional Studies
- 14 August 1998
- journal article
- research article
- Published by American Chemical Society (ACS) in The Journal of Physical Chemistry A
- Vol. 102 (36) , 7168-7175
- https://doi.org/10.1021/jp981665e
Abstract
No abstract availableKeywords
This publication has 31 references indexed in Scilit:
- An ab Initio MO Study on Fragmentation Reaction Mechanism of Thymine Dimer Radical CationJournal of the American Chemical Society, 1997
- Ab Initio Study on the Structure and Splitting of the Uracil Dimer Anion RadicalThe Journal of Physical Chemistry A, 1997
- Model Studies of DNA Photorepair: Reduction Potentials of Thymine and Cytosine Cyclobutane Dimers Measured by Fluorescence QuenchingJournal of the American Chemical Society, 1997
- Assessment of Gaussian-2 and density functional theories for the computation of enthalpies of formationThe Journal of Chemical Physics, 1997
- Energy and electron transfer processes in flavoprotein-mediated DNA repairJournal of Photochemistry and Photobiology A: Chemistry, 1996
- Using redundant internal coordinates to optimize equilibrium geometries and transition statesJournal of Computational Chemistry, 1996
- A Quantum Chemical Study of Photoinduced DNA Repair: On the Splitting of Pyrimidine Model Dimers Initiated by Electron TransferJournal of the American Chemical Society, 1996
- PHOTO‐CIDNP STUDY OF PYRIMIDINE DIMER SPLITTING I: REACTIONS INVOLVING PYRIMIDINE RADICAL CATION INTERMEDIATESPhotochemistry and Photobiology, 1995
- Photoenzymic repair of UV-damaged DNA: a chemist's perspectiveChemical Society Reviews, 1995
- PHOTOCHEMISTRY, PHOTOPHYSICS, AND MECHANISM OF PYRIMIDINE DIMER REPAIR BY DNA PHOTOLYASEPhotochemistry and Photobiology, 1993