Hexacene Index

Bibliographic references

Electronic structure and excitations in oligoacenes from ab initio calculations, E. S. Kadantsev, M. J. Stott, A. Rubio, J. Chem. Phys. 124, 134901-134911 (2006) abstract
Electronic transitions in the IR: Matrix isolation spectroscopy and electronic structure theory calculations on polyacenes and dibenzopolyacenes, J. L. Weisman, A. Mattioda, T. J. Lee, D. M. Hudgins, L. J. Allamandola, C. W. Bauschlicher, M. Head-Gordon, Phys. Chem. Chem. Phys. 7, 109-118 (2005) abstract
Substantial errors from time-dependent density functional theory for the calculation of excited states of large pi systems, S. Grimme, M. Parac, Chem. Phys. Chem. 4, 292-295 (2003) abstract
Benchmark theoretical study of the ionization threshold of benzene and oligoacenes, M. S. Deleuze, L. Claes, E. S. Kryachko, J.-P. Francois, J. Phys. Chem. 119, 3106-3119 (2003) abstract
Properties of some condensed aromatic systems, K. B. Wiberg, J. Org. Chem. 62, 5720-5727 (1997) abstract

Hexacene Top