Methyl motional parameters in crystalline L-alanine: Molecular dynamics simulation and NMR Article

Chatfield, DC, Wong, SE. (2000). Methyl motional parameters in crystalline L-alanine: Molecular dynamics simulation and NMR . JOURNAL OF PHYSICAL CHEMISTRY B, 104(47), 10.1021/jp0018089



cited authors

  • Chatfield, DC; Wong, SE

fiu authors

publication date

  • November 2000

published in

category

Digital Object Identifier (DOI)

volume

  • 104

issue

  • 47

research area