STUDYING AND CALCULATION OF THE POTENTIAL ENERGY FOR TWO OF MOLECULES [TRIMETHYL GALLIUM AND TRIETHYL GALLIUM,] BY SEMI EMPIRICAL PROGRAMS
In this research, the potential energy and vibration frequencies for two of an non-liner molecules [ (C3H9Ga) and (C6H15Ga)] have been studied and calculated by using the semi-empirical theoretical programs in method (MNDO/PM3) where the geometric space shape of two molecules has been calculated by...
Saved in:
Main Authors: | , , |
---|---|
Format: | Article |
Language: | English |
Published: |
Tikrit University
2023-01-01
|
Series: | Tikrit Journal of Pure Science |
Subjects: | |
Online Access: | https://tjpsj.org/index.php/tjps/article/view/724 |
Tags: |
Add Tag
No Tags, Be the first to tag this record!
|