Toward understanding mobile proton behavior from first principles calculation: The short hydrogen bond in crystalline urea-phosphoric acid

Morrison, C., Siddick, M., Camp, P. and Wilson, C. (2005) Toward understanding mobile proton behavior from first principles calculation: The short hydrogen bond in crystalline urea-phosphoric acid. Journal of the American Chemical Society, 127, pp. 4042-4048. (doi: 10.1021/ja043327z)

Full text not currently available from Enlighten.


Item Type:Articles
Status:Published
Refereed:Yes
Glasgow Author(s) Enlighten ID:Wilson, Professor Charles
Authors: Morrison, C., Siddick, M., Camp, P., and Wilson, C.
College/School:College of Science and Engineering > School of Chemistry
Journal Name:Journal of the American Chemical Society

University Staff: Request a correction | Enlighten Editors: Update this record