Analysis Of The Effect Of Conformational Preferences Of Molecular Structures On Electronic And Spectral Data By Density Functional Theory

Placeholder

relationships.isOrgUnitOf

Program

KU Authors

KU-Authors

Co-Authors

Author

Advisor

Date

2018

Language

English

Type

Conference Proceedings

Journal Title

Journal ISSN

Volume Title

Abstract

Description

Source:

Publisher:

Keywords:

Keywords

Citation

URI

https://hdl.handle.net/20.500.12597/27772

Collections

Bildiriler

Endorsement

Review

Supplemented By

Referenced By

2

Views

0

Downloads


Sustainable Development Goals