Electronic structure of spinel oxides: zinc aluminate and zinc gallate SK Sampath, DG Kanhere, R Pandey
Journal of Physics: Condensed Matter 11, 3635, 1999
302 1999 Ab initio density functional investigation of S Chacko, DG Kanhere, I Boustani
Physical Review B 68 (3), 035414, 2003
148 2003 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
145 2004 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
120 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
112 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
105 2010 Abnormally high melting temperature of the Sn 10 cluster K Joshi, DG Kanhere, SA Blundell
Physical Review B 66 (15), 155329, 2002
100 2002 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
94 2004 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
87 2003 Compton profile of palladium BK Sharma, A Gupta, H Singh, S Perkkiö, A Kshirsagar, DG Kanhere
Physical Review B 37 (12), 6821, 1988
78 1988 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), 2007
75 2007 “Magic melters” have geometrical origin K Joshi, S Krishnamurty, DG Kanhere
Physical review letters 96 (13), 135703, 2006
74 2006 Thermodynamics of tin clusters K Joshi, DG Kanhere, SA Blundell
Physical Review B 67 (23), 235413, 2003
74 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
71 2005 First principles calculations of melting temperatures for free Na clusters S Chacko, DG Kanhere, SA Blundell
Physical Review B—Condensed Matter and Materials Physics 71 (15), 155407, 2005
71 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
68 2011 Ferromagnetism in carbon-doped zinc oxide systems BJ Nagare, S Chacko, DG Kanhere
The Journal of Physical Chemistry A 114 (7), 2689-2696, 2010
65 2010 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
62 2016 Structures, energetics, and magnetic properties of M Deshpande, DG Kanhere, R Pandey
Physical Review A—Atomic, Molecular, and Optical Physics 71 (6), 063202, 2005
62 2005 Far-infrared absorption of water clusters by first-principles molecular dynamics MS Lee, F Baletto, DG Kanhere, S Scandolo
The Journal of chemical physics 128 (21), 2008
61 2008 