| Category |
Title / Sections |
Scholar |
Branch of Study |
Year |
| Page |
Table II.3 Interbond angle from interaction energy consideration. (Thesis: Parametric approach to structural analysis of simple molecules using spectroscopic data ) |
Indira, K |
Physics |
1998 |
| Page |
Fig.2 a. shows the variation of the Bending energy with lnter bond angle for cl02. (Thesis: Parametric approach to structural analysis of simple molecules using spectroscopic data |
Indira, K |
Physics |
1998 |
| Page |
Fig.2 b shows the variation of interaction energy with inter bond angle for clO2. (Thesis: Parametric approach to structural analysis of simple molecules using spectroscopic data ) |
Indira, K |
Physics |
1998 |
| Page |
Fig.2 c shows the variation of stretch and stretch-stretch interaction energy with inter bond angle for cI02. (Thesis: Parametric approach to structural analysis of simple molecules using spectroscopic data |
Indira, K |
Physics |
1998 |
| Page |
Fig.2 i shows the vanation of the Bending energy with Inter bond angle for cl2S. (Thesis: Parametric approach to structural analysis of simple molecules using spectroscopic data ) |
Indira, K |
Physics |
1998 |
| Page |
Fig.2 j shows the variation of interaction energy with inter bond angle for cl2s2. (Thesis: Parametric approach to structural analysis of simple molecules using spectroscopic data |
Indira, K |
Physics |
1998 |
| Page |
Fig.2 k shows the variation of the Bending energy with lnter bond angle for cl2O. (Thesis: Parametric approach to structural analysis of simple molecules using spectroscopic data ) |
Indira, K |
Physics |
1998 |
| Page |
Fig.2 l shows the vanation of interaction energy with inter bond angle for cl2O. (Thesis: Parametric approach to structural analysis of simple molecules using spectroscopic data |
Indira, K |
Physics |
1998 |
| Page |
3. BENDING ENERGY MINIMIZATION cRITERION APPLIED TO XY3 PYRAMIDAL SYSTEMS FOR PREDIcTING THEIR GEOMETRY. (Thesis: Parametric approach to structural analysis of simple molecules using spectroscopic data ) |
Indira, K |
Physics |
1998 |
| Page |
3.2 SYMMETRY cONSIDERATION. (Thesis: Parametric approach to structural analysis of simple molecules using spectroscopic data |
Indira, K |
Physics |
1998 |
| Page |
Table III.2 Inter bond angle determined from Energy considertations. (Thesis: Parametric approach to structural analysis of simple molecules using spectroscopic data ) |
Indira, K |
Physics |
1998 |
| Page |
Table 3 Inter bond angle determinwd from energy considertations. (Thesis: Parametric approach to structural analysis of simple molecules using spectroscopic data |
Indira, K |
Physics |
1998 |
| Page |
4. STRUcTURAL ANALYSIS OF X Y2 TYPE MOLEcULES [LINEAR VERSUS BENT SYMMETRIc) BASED ON BENDING ENERGY MINIMIZATION cRITERION. (Thesis: Parametric approach to structural analysis of simple molecules using spectroscopic data ) |
Indira, K |
Physics |
1998 |
| Page |
Table IV.2 Inter bond angle determined from Bending Energy considertations. (Thesis: Parametric approach to structural analysis of simple molecules using spectroscopic data |
Indira, K |
Physics |
1998 |
| Page |
5. AN APPROXIMATION METHODFOR FORcE FIELD cALcULATION. (Thesis: Parametric approach to structural analysis of simple molecules using spectroscopic data ) |
Indira, K |
Physics |
1998 |