Precise PPP molecular orbital calculations of excitation energies of polycyclic aromatic hydrocarbons. Part 6. Spectrochemical atomic softness parameter†
Year: 2001
Type: article
DOI: 10.1039/b009661j
Authors: Kimihiro Hiruta, Sumio Tokita, Tatsuya Tachikawa, Fumio Noguchi, Kichisuke Nishimoto
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W2000464587
