Time-Dependent Density Functional Theory (TDDFT) Study of the Excited Charge-Transfer State Formation of a Series of Aromatic Donor−Acceptor Systems
Year: 2002
Type: article
DOI: 10.1021/ja020361+
Institutions: ETH Zurich, Laboratory of Physical Chemistry
Language: English
Subfield: Physical and Theoretical Chemistry
Field: Chemistry
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W1993557294