Tailoring approach for exploring electron densities and electrostatic potentials of molecular crystals

• 27 January 2004
• journal article
• research article
• Published by Springer Nature in Theoretical Chemistry Accounts
• Vol. 111  (2-6) , 255-263
• https://doi.org/10.1007/s00214-003-0531-6

Abstract

Keywords

• MOLECULAR CRYSTALS
• ELECTRON DENSITIES
• ELECTROSTATIC POTENTIALS
• MOLECULAR TAILORING APPROACH