Browsing by Author Amrutha, R
Showing results 1 to 3 of 3
| Title | Author(s) | Source | Page(s) |
|---|---|---|---|
| Ab-initio molecular orbital calculations on group III elements and their halides | Amrutha, R; Sangeetha, L; Samuel, Deepak; Chandran, P | IJC-A Vol.41A(07) [July 2002] | 1329-1333 |
| A molecular orbital calculation on the structures of mono and dihydroxy benzenes and their halogen substituted species | Amrutha, R; Haripriya, P; Lakshmi, S; Chandran, P | IJCA Vol.46(5) [May 2007] | 729-735 |
| Self consistent field molecular orbital studies on chlorinated cumulenes | Amrutha, R; Sangeetha, L; Chandran, P | IJC-A Vol.41A(05) [May 2002] | 897-903 |