Ab initio studies of the ground-state potential energy surface of formamide

• 1 September 1988
• journal article
• research article
• Published by Wiley in Journal of Computational Chemistry
• Vol. 9  (6) , 600-603
• https://doi.org/10.1002/jcc.540090604

Abstract

Keywords

• OPTIMIZATIONS
• POLARIZATION FUNCTIONS
• PLANAR
• INITIO
• STRUCTURE
• GEOMETRY
• SLIGHTLY