Year-end Sale % OFF 
Abstract
Abstract Deltic and square acids, C n O n H 2 ( n = 3 and 4) have been studied by ab initio SCF calculations employing a split-valence 4-31G basis set. The geometries of the three different rotamers have been optimized by the force method. IR frequencies were determined from the ab initio harmonic force field. The dipole moment, quadrupole moment and electric field gradient for oxygen have been calculated. A new molecular arrangement in the crystal of deltic acid is proposed.
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.
