Abstract
Components of the tensor of the electron polarizability of molecules of carboxylic acids and their dimers and trimers with conjugated chemical bonds are calculated according the Hartree–Fock method. The dependences of a change in the anisotropy of polarizability on the average polarizability of a molecule and the number of electrons in a conjugated system are determined. An increase in the anisotropy of electron polarizability during the formation of intermolecular associates through hydrogen bonds is observed.
Published Version
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Schedule a callDisclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.
