Search
Add filters:
Use filters to refine the search results.
Results 1-3 of 3 (Search time: 0.005 seconds).
- previous
- 1
- next
Item hits:
| Title | Author(s) | Source | Page(s) |
|---|---|---|---|
| Structural and electronic property calculations of InxGa1-xAs alloy based on all electron potentials from first-principle theory | Pandey, B P; Kumar, V | IJPAP Vol.54(01) [January 2016] | 66-72 |
| Quantum mechanical investigation of vibrational and electronic spectra of some 5-substituted isoquinolines | Suganthi, S; Kannappan, V; Sathyanarayanamoorthi, V; Karunathan, R | IJPAP Vol.54(01) [January 2016] | 15-34 |
| Ab initio calculation of electron transport in armchair graphane nano structure containing graphene quantum dot | Kumar, Naveen; Sharma, Jyoti Dhar; Ahluwalia, P K | IJPAP Vol.54(07) [July 2016] | 427-430 |