Ab-Initio and Density Functional Theory Simulation For Lactide Monomer

Date
2015
Authors
Journal Title
Journal ISSN
Volume Title
Publisher
TANGER LTD, OSTRAVA
Abstract
Description
Subject(s)
Density Functional Theory, Hartree-Fock calculation, Poly(L-Lactide), Spectroscopic properties, X-ray crystallography
Citation
Item identifier
https://dspace.tul.cz/handle/15240/30082
ISSN
ISBN
978-80-87294-53-6
Collections