M. Dierksen and S. Grimme, “The vibronic structure of electronic absorption spectra of large molecules: A time-dependent density functional study on the influence of ‘Exact’ Hartree-Fock exchange,” J. Phys. Chem. A, 108 (2004) 10225-37. DOI: 10.1021/jp047289h
- News
- Products
- Support
- Our People
- Orders/Contact