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

Eunhee Jo,Young Ho Jhon,Sang Beom Choi,Jae-Goo Shim,Jun-Han Kim,Ji Hyun Lee,In Young Lee,Kyung-Ryong Jang,Jaheon Kim

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

2010

Eunhee Jo
Young Ho Jhon
Sang Beom Choi
Jae-Goo Shim
Jun-Han Kim
Ji Hyun Lee
In Young Lee
Kyung-Ryong Jang
Jaheon Kim

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.

Keywords:

Natural bond orbital
Crystal structure
2-methyl-1-propanol
Organic chemistry
Density functional theory
Inorganic chemistry
Carbamate
Chemistry
electronic properties

Correction
Source
Cite
Save
Machine Reading By IdeaReader

References

Citations