Abstract
Electric dipole moments in the ground and lowest singlet excited state of four axazole derivatives were calculated theoretically using the PPPCI method, and determined experimentally on the basis of solvatochromic shifts in the electronic spectra.
Original language | English |
---|---|
Pages (from-to) | 680-681 |
Number of pages | 2 |
Journal | Zeitschrift fur Naturforschung - Section A Journal of Physical Sciences |
Volume | 36 |
Issue number | 6 |
DOIs |
|
State | Published - 1 Jun 1981 |