Jump to main content
Jump to site search

Issue 48, 2010
Previous Article Next Article

Crystal structure and electronic properties of 2-amino-2-methyl-1-propanol (AMP) carbamate

Author affiliations

Abstract

A crystal structure of a carbamate of 2-amino-2-methyl-1-propanol (AMP-carbamate) has been elucidated and its structural and electronic properties investigated by density functional theory calculations and natural bond orbital analyses.

Graphical abstract: Crystal structure and electronic properties of 2-amino-2-methyl-1-propanol (AMP) carbamate

Back to tab navigation

Supplementary files

Publication details

The article was received on 13 Aug 2010, accepted on 12 Oct 2010 and first published on 01 Nov 2010


Article type: Communication
DOI: 10.1039/C0CC03224G
Citation: Chem. Commun., 2010,46, 9158-9160
  •   Request permissions

    Crystal structure and electronic properties of 2-amino-2-methyl-1-propanol (AMP) carbamate

    E. Jo, Y. H. Jhon, S. B. Choi, J. Shim, J. Kim, J. H. Lee, I. Lee, K. Jang and J. Kim, Chem. Commun., 2010, 46, 9158
    DOI: 10.1039/C0CC03224G

Search articles by author

Spotlight

Advertisements