검색결과 : 3건
| No. | Article |
|---|---|
| 1 |
Studies on the Encapsulation of F- in Single Walled Nanotubes of Different Chiralities Using Density Functional Theory Calculations and Car-Parrinello Molecular Dynamics Simulations Ravinder P, Kumar RM, Subramanian V Journal of Physical Chemistry A, 116(23), 5519, 2012 |
| 2 |
Studies on the Encapsulation of Various Anions in Different Fullerenes Using Density Functional Theory Calculations and Born-Oppenheimer Molecular Dynamics Simulation Ravinder P, Subramanian V Journal of Physical Chemistry A, 115(42), 11723, 2011 |
| 3 |
Substitution Effects of Diborane on the Interaction with Borazine (Inorganic Benzene) Ravinder P, Subramanian V Journal of Physical Chemistry A, 114(17), 5565, 2010 |