Charge calculations in molecular mechanics 7: Application to polar π systems incorporating nitro, cyano, amino, C=S and thio substituents
Year: 1989
Type: article
DOI: 10.1007/bf01557727
Authors: Raymond J. Abraham, Paul E. Smith
Institution: University of Liverpool
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
Funder: University of Liverpool
OpenAlex ID: W2081142305