Nonbonded potential function models for crystalline oxohydrocarbons

• 1 May 1981
• journal article
• research article
• Published by International Union of Crystallography (IUCr) in Acta Crystallographica Section A
• Vol. 37  (3) , 293-301
• https://doi.org/10.1107/s0567739481000703

Abstract

Keywords

• HYDROGEN BOND
• CRYSTAL STRUCTURES
• NONBONDED POTENTIAL
• OXOHYDROCARBONS
• CALCULATED BY THE AB INITIO
• CARBON DIOXIDE
• FURAN