Study OF MOLECULAR INTERACTIONS OF SUBSTITUTED BENZENE BY 13C NMR T1 RELAXATION TIME STUDIES AND AB INITIO QUANTUM MECHANICAL CALCULATIONS
Intermolecular interactions and molecular rotational motions are two interrelated physical phenomena, which are important to be studied in order to deeply understand and explore the properties and the usefulness of chemical systems. Intermolecular non-covalent interactions, particularly, are one asp...
Saved in:
| Main Author: | |
|---|---|
| Format: | Dissertations |
| Language: | Indonesia |
| Online Access: | https://digilib.itb.ac.id/gdl/view/11124 |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
| Institution: | Institut Teknologi Bandung |
| Language: | Indonesia |