Download citation
Download citation

link to html
Electron scattering amplitudes of formic acid, formic acid dimer and the formate anion were evaluated by ab initio molecular-orbital calculations in vacuo and in aqueous solution. A model of site/environment-dependent atomic scattering factors for electron crystallography is proposed.
Follow Acta Cryst. A
Sign up for e-alerts
Follow Acta Cryst. on Twitter
Follow us on facebook
Sign up for RSS feeds