Structural and electronic structure differences due to the O--Htextperiodcenteredtextperiodcenteredtextperiodcentered O and O--Htextperiodcenteredtextperiodcenteredtextperiodcentered S bond formation in selected benzamide derivatives: a first-principles molecular dynamics study

Springer (2009) [Journal Article]

Theoretical Chemistry Accounts
Volume: 124
Issue: 5-6
Page(s): 319-330

Authors

Selected Authors

Jezierska, Aneta
Panek, Jaroslaw J
Mazzarello, Riccardo

Identifier

  • REPORT NUMBER: RWTH-CONV-223714