DocumentCode :
22140
Title :
Ab initio and DFT derived potential energy functions in simulations of selected polyesters based on atomistic models
University :
University of Helsinki
Grade :
نامعلوم
Number of pages :
0
Publish Date :
2001
Note :
01
Language :
انگليسي
Link To Document :
https://search.ricest.ac.ir/dl/search/defaultta.aspx?DTC=17&DC=22140
