1 |
Polarizability of few electron quantum dots: Extended coupled-cluster response approach Heidari I, Vaval N, Pal S, Kanhere DG Chemical Physics Letters, 555, 263, 2013 |
2 |
Thermodynamic Properties of Ga27Si3 Cluster Using Density Functional Molecular Dynamics Ghazi SM, Kanhere DG Journal of Physical Chemistry A, 116(1), 11, 2012 |
3 |
Growth and Structural Properties of Mg-N (N = 10-56) Clusters: Density Functional Theory Study (vol 115, 12307, 2011) Heidari I, De S, Ghazi SM, Goedecker S, Kanhere DG Journal of Physical Chemistry A, 116(1), 798, 2012 |
4 |
Growth and Structural Properties of Mg-N (N=10-56) Clusters: Density Functional Theory Study Heidari I, De S, Ghazi SM, Goedecker S, Kanhere DG Journal of Physical Chemistry A, 115(44), 12307, 2011 |
5 |
Ferromagnetism in Carbon-Doped Zinc Oxide Systems Nagare BJ, Chacko S, Kanhere DG Journal of Physical Chemistry A, 114(7), 2689, 2010 |
6 |
Building Clusters Atom-by-Atom: From Local Order to Global Order Ghazi SM, Zorriasatein S, Kanhere DG Journal of Physical Chemistry A, 113(12), 2659, 2009 |
7 |
A comparative study of structural, acidic and hydrophilic properties of Sn-BEA with Ti-BEA using periodic density functional theory Shetty S, Kulkarni BS, Kanhere DG, Goursot A, Pal S Journal of Physical Chemistry B, 112(9), 2573, 2008 |
8 |
Intercluster reactivity of metalloaromatic and antiaromatic compounds and their applications in molecular electronics: A theoretical investigation Shetty S, Kar R, Kanhere DG, Pal S Journal of Physical Chemistry A, 110(1), 252, 2006 |
9 |
Structural and electronic properties of neutral and ionic GanOn clusters with n=4-7 Deshpande M, Kanhere DG, Pandey R Journal of Physical Chemistry A, 110(10), 3812, 2006 |
10 |
Structural and electronic properties of neutral and ionic GanOn clusters with n=4-7 Deshpande M, Kanhere DG, Pandey R Journal of Physical Chemistry A, 110(10), 3814, 2006 |