| Electronic structure of spinel oxides: zinc aluminate and zinc gallate SK Sampath, DG Kanhere, R Pandey Journal of Physics: Condensed Matter 11, 3635, 1999 | 270 | 1999 |
| Why do gallium clusters have a higher melting point than the bulk? S Chacko, K Joshi, DG Kanhere, SA Blundell Physical review letters 92 (13), 135506_1-135506_4, 2004 | 138 | 2004 |
| Ab initio density functional investigation of clusters: Rings, tubes, planes, and cages S Chacko, DG Kanhere, I Boustani Physical Review B 68 (3), 035414, 2003 | 133 | 2003 |
| Structure, electronic properties, and magnetic transition in manganese clusters M Kabir, A Mookerjee, DG Kanhere Physical Review B 73 (22), 224439_1-224439_11, 2006 | 115 | 2006 |
| Cohesive, electronic and magnetic properties of the transition metal aluminides FeAl CoAl and NiAl V Sundararajan, BR Sahu, DG Kanhere, PV Panat, GP Das Journal of Physics: Condensed Matter 7, 6019, 1995 | 106 | 1995 |
| A systematic study of electronic structure from graphene to graphane P Chandrachud, BS Pujari, S Haldar, B Sanyal, DG Kanhere Journal of Physics: Condensed Matter 22, 465502, 2010 | 100 | 2010 |
| Aromaticity and antiaromaticity of Li x Al 4 clusters: Ring current patterns versus electron counting RWA Havenith, PW Fowler, E Steiner, S Shetty, D Kanhere, S Pal Physical Chemistry Chemical Physics 6 (2), 285-288, 2004 | 90 | 2004 |
| Abnormally high melting temperature of the Sn 10 cluster K Joshi, DG Kanhere, SA Blundell Physical Review B 66 (15), 155329, 2002 | 89 | 2002 |
| Ab initio absorption spectra of Al n (n= 2–1 3) clusters MD Deshpande, DG Kanhere, I Vasiliev, RM Martin Physical Review B 68 (3), 035428, 2003 | 82 | 2003 |
| Compton profile of palladium BK Sharma, A Gupta, H Singh, S Perkkiö, A Kshirsagar, DG Kanhere Physical Review B 37 (12), 6821, 1988 | 75 | 1988 |
| “Magic melters” have geometrical origin K Joshi, S Krishnamurty, DG Kanhere Physical review letters 96 (13), 135703, 2006 | 71 | 2006 |
| Density functional investigation of the interaction of acetone with small gold clusters GS Shafai, S Shetty, S Krishnamurty, V Shah, DG Kanhere The Journal of chemical physics 126 (1), 014704, 2007 | 69 | 2007 |
| First principles calculations of melting temperatures for free Na clusters S Chacko, DG Kanhere, SA Blundell Physical Review B 71 (15), 155407, 2005 | 69 | 2005 |
| Thermodynamics of tin clusters K Joshi, DG Kanhere, SA Blundell Physical Review B 67 (23), 235413, 2003 | 69 | 2003 |
| First-principles investigation of finite-temperature behavior in small sodium clusters MS Lee, S Chacko, DG Kanhere The Journal of chemical physics 123, 164310, 2005 | 65 | 2005 |
| Structures, energetics, and magnetic properties of clusters with M Deshpande, DG Kanhere, R Pandey Physical review A 71 (6), 063202, 2005 | 61 | 2005 |
| Growth and Structural Properties of MgN (N = 10–56) Clusters: Density Functional Theory Study I Heidari, S De, SM Ghazi, S Goedecker, DG Kanhere The Journal of Physical Chemistry A 115 (44), 12307-12314, 2011 | 60 | 2011 |
| Structural, electronic, mechanical, and transport properties of phosphorene nanoribbons: Negative differential resistance behavior A Maity, A Singh, P Sen, A Kibey, A Kshirsagar, DG Kanhere Physical Review B 94 (7), 075422, 2016 | 58 | 2016 |
| Ab initio molecular dynamics using density-based energy functionals: Application to ground-state geometries of some small clusters D Nehete, V Shah, DG Kanhere Physical Review B 53 (4), 2126, 1996 | 58 | 1996 |
| Ab initio molecular dynamics via density based energy functionals V Shah, D Nehete, DG Kanhere Journal of Physics: Condensed Matter 6, 10773, 1994 | 57 | 1994 |
