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Nagare, B. J. ; Chacko, Sajeev ; Kanhere, D. G. (2010) Ferromagnetism in carbon-doped zinc oxide systems Journal of Physical Chemistry A, 114 (7). pp. 2689-2696. ISSN 1089-5639

Barman, Sonali ; Kanhere, D. G. ; Das, G. P. (2009) Enhanced magnetic moment in Fe-doped Pd_n clusters (n=1-13): a density functional study Journal of Physics: Condensed Matter, 21 (39). 396001_1-396001_10. ISSN 0953-8984

Shah, Vaishali ; Kanhere, D. G. (2009) Electronic structure and magnetic properties of Ni_3nAl_n clusters Physical Review B, 80 (12). 125419_1-125419_8. ISSN 0163-1829

Pujari, Bhalchandra S. ; Joshi, Kavita ; Kanhere, D. G. ; Blundell, S. A. (2008) Impurity effects on the electronic structure of square quantum dots: a full configuration-interaction study Physical Review B, 78 (12). 125414_1-125414_12. ISSN 0163-1829

Kelkar, Tuhina ; Kanhere, D. G. ; Pal, Sourav (2008) First principles calculations of thermal equations of state and thermodynamical properties of MgH₂ at finite temperatures Computational Materials Science, 42 (3). pp. 510-516. ISSN 0927-0256

Kelkar, Tuhina ; Pal, Sourav ; Kanhere, Dilip G. (2008) Density functional investigations of electronic structure and dehydrogenation reactions of Al- and Si-substituted magnesium hydride ChemPhysChem, 9 (6). pp. 928-934. ISSN 1439-4235

Shetty, Sharan ; Kulkarni, Bhakti S. ; Kanhere, Dilip G. ; Goursot, Annick ; Pal, Sourav (2008) A comparative study of structural, acidic and hydrophilic properties of Sn-BEA with Ti-BEA using periodic density functional theory Journal of Physical Chemistry B, 112 (9). pp. 2573-2579. ISSN 1089-5647

Zorriasatein, Shahab ; Joshi, Kavita ; Kanhere, D. G. (2008) Electronic and structural investigations of gold clusters doped with copper: Au_n-1Cu^- (n=13-19) Journal of Chemical Physics, 128 (18). 184314_1-184314_8. ISSN 1674-0068

Lee, Mal-Soon ; Baletto, F. ; Kanhere, D. G. ; Scandolo, S. (2008) Far-infrared absorption of water clusters by first-principles molecular dynamics Journal of Chemical Physics, 128 (21). 214506_1-214506_5. ISSN 1674-0068

Ghazi, Seyed Mohammad ; Lee, Mal-Soon ; Kanhere, D. G. (2008) The effects of electronic structure and charged state on thermodynamic properties: an ab initio molecular dynamics investigations on neutral and charged clusters of Na₃₉, Na₄₀, and Na₄₁ Journal of Chemical Physics, 128 (10). 104701_1-104701_7. ISSN 1674-0068

Chandrachud, Prachi ; Josh, Kavita ; Kanhere, D. G. (2007) Thermodynamics of carbon-doped Al and Ga clusters: ab initio molecular dynamics simulations Physical Review B, 76 (23). 235423_1- 235423 _8. ISSN 0163-1829

Deshpande, M. D. ; Roy, Swapna ; Kanhere, D. G. (2007) Equilibrium geometries, electronic structure, and magnetic properties of Ni_nSn clusters (n=1-12) Physical Review B, 76 (19). 195423 _1-195423 _8. ISSN 0163-1829

Zorriasatein, Shahab ; Lee, Mal-Soon ; Kanhere, D. G. (2007) Electronic structures, equilibrium geometries, and finite-temperature properties of Na_n (n=39-55) from first principles Physical Review B, 76 (16). 165414_1-165414_8. ISSN 0163-1829

Pujari, Bhalchandra ; Joshi, Kavita ; Kanhere, D. G. ; Blundell, S. A. (2007) Electronic structure of many-electron square-well quantum dots with and without an attractive impurity: spin-density-functional theory Physical Review B, 76 (8). 085340_1-085340_10. ISSN 0163-1829

Kabir, Mukul ; Kanhere, D. G. ; Mookerjee, Abhijit (2007) Emergence of noncollinear magnetic ordering in small magnetic clusters: Mn_n and As@Mn_n Physical Review B, 75 (21). 214433_1-214433_10. ISSN 0163-1829

Lee, Mal-Soon ; Kanhere, D. G. (2007) Effects of geometric and electronic structure on the finite temperature behavior of Na₅₈, Na₅₇, and Na₅₅ cluster Physical Review B, 75 (12). 125427_1-125427_6. ISSN 0163-1829

Zorriasatein, Shahab ; Joshi, Kavita ; Kanhere, D. G. (2007) Dopant-induced stabilization of silicon clusters at finite temperature Physical Review B, 75 (4). 045117_1-045117_6. ISSN 0163-1829

Krishnamurty, Sailaja ; Joshi, Kavita ; Zorriasatein, Shahab ; Kanhere, D. G. (2007) Density functional analysis of the structural evolution of Ga_n (n=30-55) clusters and its influence on the melting characteristics Journal of Chemical Physics, 127 (5). 054308_1-054308_7. ISSN 1674-0068

Shafai, Ghazal S. ; Shetty, Sharan ; Krishnamurty, Sailaja ; Shah, Vaishali ; Kanhere, D. G. (2007) Density functional investigation of the interaction of acetone with small gold clusters Journal of Chemical Physics, 126 (1). 014704_1-014704_8. ISSN 1674-0068

Heidari, Ideh ; Pal, Sourav ; Pujari, B. S. ; Kanhere, D. G. (2007) Electronic structure of spherical quantum dots using coupled cluster method Journal of Chemical Physics, 127 (11). 114708_1-114708_6. ISSN 1674-0068

Lee, Mal-Soon ; Gowtham, S. ; He, Haiying ; Lau, Kah-Chun ; Pan, Lin ; Kanhere, D. G. (2006) Geometry, electronic properties, and thermodynamics of pure and Al-doped Li clusters Physical Review B, 74 (24). 245412_1-245412_6. ISSN 0163-1829

Kabir, Mukul ; Mookerjee, Abhijit ; Kanhere, D. G. (2006) Structure, electronic properties, and magnetic transition in manganese clusters Physical Review B, 73 (22). 224439_1-224439_11. ISSN 0163-1829

Joshi, Kavita ; Krishnamurty, Sailaja ; Kanhere, D. G. (2006) "Magic melters" have geometrical origin Physical Review Letters, 96 (13). 135703_1-135703_4. ISSN 0031-9007

Kabir, Mukul ; Kanhere, D. G. ; Mookerjee, Abhijit (2006) Large magnetic moments and anomalous exchange coupling in As-doped Mn clusters Physical Review B, 73 (7). 075210_1-075210_5. ISSN 0163-1829

Krishnamurty, Sailaja ; Joshi, Kavita ; Kanhere, D. G. ; Blundell, S. A. (2006) Finite-temperature behavior of small silicon and tin clusters: an ab initio molecular dynamics study Physical Review B, 73 (4). 045419_1-045419_11. ISSN 0163-1829

Krishnamurty, Sailaja ; Chacko, S. ; Kanhere, D. G. ; Breaux, G. A. ; Neal, C. M. ; Jarrold, M. F. (2006) Size-sensitive melting characteristics of gallium clusters: comparison of experiment and theory for Ga₁₇⁺ and Ga₂₀⁺ Physical Review B, 73 (4). 045406_1-045406_7. ISSN 0163-1829

Shetty, Sharan ; Kar, Rahul ; Kanhere, Dilip G. ; Pal, Sourav (2006) Intercluster reactivity of metalloaromatic and antiaromatic compounds and their applications in molecular electronics: a theoretical investigation Journal of Physical Chemistry A, 110 (1). pp. 252-256. ISSN 1089-5639

Shetty, Sharan ; Pal, Sourav ; Kanhere, Dilip G. ; Goursot, Annick (2005) Structural, electronic, and bonding properties of zeolite Sn-beta: a periodic density functional theory study Chemistry: A European Journal, 12 (2). pp. 518-523. ISSN 0947-6539

Lee, Mal-Soon ; Kanhere, D. G. ; Joshi, Kavita (2005) Ab initio density-functional study of the equilibrium geometries and the electronic properties of Li_10-nSn_n(n=0-10) clusters Physical Review A, 72 (1). 015201_1-015201_4. ISSN 1050-2947

Deshpande, Mrinalini ; Kanhere, D. G. ; Pandey, Ravindra (2005) Structures, energetics, and magnetic properties of Ni_nB clusters with n=1-8,12 Physical Review A, 71 (6). 063202_1-063202_7. ISSN 1050-2947

Chacko, S. ; Kanhere, D. G. ; Blundell, S. A. (2005) First principles calculations of melting temperatures for free Na clusters Physical Review B, 71 (15). 155407_1-155407_6. ISSN 0163-1829

Lee, Mal-Soon ; Chacko, S. ; Kanhere, D. G. (2005) First-principles investigation of finite-temperature behavior in small sodium clusters Journal of Chemical Physics, 123 (16). 164310_1-164310_7. ISSN 1674-0068

Chacko, S. ; Kanhere, D. G. ; Paranjape, V. V. (2004) Evolution of the structural and bonding properties of aluminum-lithium clusters Physical Review A, 70 (2). 023204_1-023204_9. ISSN 1050-2947

Chacko, S. ; Joshi, Kavita ; Kanhere, D. G. ; Blundell, S. A. (2004) Why do gallium clusters have a higher melting point than the bulk? Physical Review Letters, 92 (13). 135506_1-135506_4. ISSN 0031-9007

Shetty, Sharan ; Kanhere, Dilip G. ; Pal, Sourav (2004) Metallo-antiaromatic Al₄Na₄ and Al₄Na₃^- compounds: a theoretical investigation Journal of Physical Chemistry A, 108 (4). pp. 628-631. ISSN 1089-5639

Joshi, Kavita ; Kanhere, D. G. (2003) Finite temperature behavior of impurity doped Lithium cluster, Li₆Sn Journal of Chemical Physics, 119 (23). pp. 12301-12307. ISSN 1674-0068

Deshpande, M. D. ; Kanhere, D. G. ; Vasiliev, Igor ; Martin, Richard M. (2003) Ab initio absorption spectra of Al_n (n=2-13) clusters Physical Review B, 68 (3). 035428_1-035428_5. ISSN 0163-1829

Chacko, S. ; Kanhere, D. G. ; Boustani, I. (2003) Ab initio density functional investigation of B₂₄ clusters: rings, tubes, planes, and cages Physical Review B, 68 (3). 035414_1-035414_11. ISSN 0163-1829

Joshi, Kavita ; Kanhere, D. G. ; Blundell, S. A. (2003) Thermodynamics of tin clusters Physical Review B, 67 (23). 235413_1-235413_8. ISSN 0163-1829

Shetty, Sharan ; Pal, Sourav ; Kanhere, D. G. (2003) A study of electronic and bonding properties of Sn doped Li_n clusters and aluminum based binary clusters through electron localization function Journal of Chemical Physics, 118 (16). 7288_1-7288_9. ISSN 1674-0068

Joshi, Kavita ; Kanhere, D. G. ; Blundell, S. A. (2002) Abnormally high melting temperature of the Sn₁₀ cluster Physical Review B, 66 (15). 155329_1-155329_5. ISSN 0163-1829

Nandgaonkar, Ajay ; Kanhere, D. G. ; Trivedi, Nandini (2002) Competition between columnar pins and vortex screening: a doubly reentrant phase diagram Physical Review B, 66 (10). 104527_1-104527_6. ISSN 0163-1829

Deshpande, M. D. ; Kanhere, D. G. ; Panat, P. V. ; Vasiliev, Igor ; Martin, Richard M. (2002) Ground-state geometries and optical properties of Na_8-xLi_x (x=0-8) clusters Physical Review A, 65 (5). 053204_1-053204_5. ISSN 1050-2947

Joshi, Kavita ; Kanhere, D. G. (2002) Ab initio investigation of electronic structure, equilibrium geometries, and finite-temperature behavior of Sn-doped Li_n clusters Physical Review A, 65 (4). 043203_1-043203_7. ISSN 1050-2947

Deshpande, M. D. ; Kanhere, D. G. ; Vasiliev, Igor ; Martin, Richard M. (2002) Density- functional study of structural and electronic properties of Na_nLi and Li_nNa (1 <~ n <~12) clusters Physical Review A, 65 (3). 033202_1-033202_6. ISSN 1050-2947

Dhavale, Ajeeta ; Kanhere, D. G. ; Blundell, S. A. ; Zope, Rajendra R. (2002) Density-functional investigation of the size dependence of the electronic structure of mixed aluminum-sodium clusters Physical Review B, 65 (8). 085402_1-085402_9. ISSN 0163-1829

Chacko, S. ; Deshpande, M. ; Kanhere, D. G. (2001) Structural and electronic properties of aluminum-based binary clusters Physical Review B, 64 (15). 155409_1-155409_6. ISSN 0163-1829

Vichare, Abhijat ; Kanhere, D. G. ; Blundell, S. A. (2001) Model dependence of the thermodynamic properties of Na₈ and Na₂₀ clusters studied with ab initio electronic structure methods Physical Review B, 64 (4). 045408_1-045408_9. ISSN 0163-1829

Baruah, Tunna ; Kanhere, D. G. ; Zope, Rajendra R. (2001) Topological study of charge densities of impurity doped small Li clusters Physical Review A, 63 (6). 063202_1-063202_8. ISSN 1050-2947

Zope, Rajendra R. ; Blundell, S. A. ; Guet, C. ; Baruah, Tunna ; Kanhere, D. G. (2001) Density-functional study of electronic structure and related properties of aluminum-doped sodium clusters Physical Review A, 63 (4). 043202_1-043202_8. ISSN 1050-2947

Zope, Rajendra R. ; Blundell, S. A. ; Baruah, Tunna ; Kanhere, D. G. (2001) Density functional study of structural and electronic properties of Na_nMg(n=1-12) clusters Journal of Chemical Physics, 115 (5). 2109_1-2109_8. ISSN 1674-0068

Kanhere, D. G. ; Dhavale, Ajeeta ; Ludena, E. V. ; Karasiev, V. (2000) Ab initio linear scaling method for electronic structure calculations via local scaling transformations Physical Review A, 62 (6). 065201_1-065201_4. ISSN 1050-2947

Deshpande, M. ; Dhavale, A. ; Zop, R. R. ; Chacko, S. ; Kanhere, D. G. (2000) Ground-state geometries and stability of impurity doped clusters: Li_nBe and Li_nMg (n=1-12) Physical Review A, 62 (6). 063202_1-063202_7. ISSN 1050-2947

Majumder, C. ; Kulshreshtha, S. K. ; Das, G. P. ; Kanhere, D. G. (1999) Clustering behaviour in bimetallic clusters: a density functional theory based molecular dynamics study Chemical Physics Letters, 311 (1-2). pp. 62-68. ISSN 0009-2614

Dhavale, Ajeeta ; Kanhere, D. G. ; Majumder, C. ; Das, G. P. (1999) Ground-state geometries and stability of Na_nMg (n=1-2) clusters using ab initio molecular dynamics method European Physical Journal D, 6 (4). pp. 495-500. ISSN 1434-6060

Vichare, A. M. ; Kanhere, D. G. (1998) Surface coverage studies of the Al₁₃ icosahedron by Li using density based molecular dynamics European Physical Journal D, 4 (1). pp. 89-94. ISSN 1434-6060

Dhavale, Ajeeta ; Shah, Vaishali ; Kanhere, D. G. (1998) Structure and stability of Al-doped small Na clusters: Na_nAl (n=1,10) Physical Review A, 57 (6). pp. 4522-4527. ISSN 1050-2947

Vichare, Abhijat ; Kanhere, D. G. (1998) Density-based molecular dynamics study of melting in a finite-sized cluster: Al₁₃ Journal of Physics: Condensed Matter, 10 (15). pp. 3309-3320. ISSN 0953-8984

Shah, Vaishali ; Kanhere, D. G. ; Majumder, Chiranjib ; Das, G. P. (1997) An ab initio molecular dynamics investigation of Li_nAl_n clusters Journal of Physics: Condensed Matter, 9 (10). pp. 2165-2177. ISSN 0953-8984

Majumder, C. ; Das, G. P. ; Kulshrestha, S. K. ; Shah, Vaishali ; Kanhere, D. G. (1996) Ground state geometries and energetics of AL_nLi (n=1,13) clusters using ab initio density-based molecular dynamics Chemical Physics Letters, 261 (4-5). pp. 515-520. ISSN 0009-2614

Shah, Vaishali ; Kanhere, D. G. (1996) Ground-state geometries and the stability of some clusters Li_nAl_m investigated using density-based ab initio molecular dynamics Journal of Physics: Condensed Matter, 8 (17). L253-L260. ISSN 0953-8984

Nehete, Dinesh ; Shah, Vaishali ; Kanhere, D. G. (1996) Ab initio molecular dynamics using density-based energy functionals: application to ground-state geometries of some small clusters Physical Review B, 53 (4). pp. 2126-2131. ISSN 0163-1829

Sundararajan, V. ; Sahu, B. R. ; Kanhere, D. G. ; Panat, P. V. ; Das, G. P. (1995) Cohesive, electronic and magnetic properties of the transition metal aluminides FeAl CoAl and NiAl Journal of Physics: Condensed Matter, 7 (30). pp. 6019-6034. ISSN 0953-8984

Baskaran, G. ; Basu, Rahul ; Arjunwadkar, Mihir ; Kanhere, D. G. (1995) Superconducting gap nodal surface and fermi surface: their partial overlap in cuprates Modern Physics Letters B, 9 (19). pp. 1243-1252. ISSN 0217-9849

Panat, P. V. ; Dey, B. ; Kanhere, D. G. ; Amritkar, R. E. (1995) Wavefunction renormalization of one hole in a strongly correlated system Modern Physics Letters B, 9 (25). pp. 1685-1691. ISSN 0217-9849

Shah, V. ; Nehete, D. ; Kanhere, D. G. (1994) Ab initio molecular dynamics via density based energy functionals Journal of Physics: Condensed Matter, 6 (49). pp. 10773-10781. ISSN 0953-8984

Callaway, J. ; Kanhere, D. G. (1994) Band model of antiferromagnetism Physical Review B, 49 (18). pp. 12823-12830. ISSN 0163-1829

Kanhere, D. G. ; Nehete, D. B. (1993) Ab initio pseudopotentials from atom-in-jellium calculations Journal of Physics: Condensed Matter, 5 (40). L487-L492. ISSN 0953-8984

Arjunwadkar, Mihir ; Panat, P. V. ; Kanhere, D. G. (1993) Spin-charge separation in two dimensions: a numerical study Physical Review B, 48 (14). pp. 10563-10566. ISSN 0163-1829

Sundararajan, V. ; Kanhere, D. G. ; Singru, R. M. (1992) Calculation of momentum distributions in paramagnetic chromium: compton scattering and positron annihilation Journal of Physics: Condensed Matter, 4 (46). pp. 8975-8988. ISSN 0953-8984

Sundararajan, V. ; Kanhere, D. G. ; Singru, R. M. (1992) Momentum distribution in vanadium: compton scattering and positron annihilation Physical Review B, 46 (12). pp. 7857-7863. ISSN 0163-1829

Mali, S. J. ; Singru, R. M. ; Kanhere, D. G. (1992) X-ray form factors and Compton profiles for some solids derived using an atom-in-jellium-vacancy model Journal of Physics: Condensed Matter, 4 (22). pp. 5173-5180. ISSN 0953-8984

Amritkar, R. E. ; Kanhere, D. G. ; Panat, P. V ; Sinha, A. P. B. (1991) Role of apex oxygen and redox elements in high temperature superconductors Bulletin of Materials Science, 14 (4). pp. 1079-1081. ISSN 0250-4707

Sundararajan, V. ; Kanhere, D. G. (1991) Magnetic Compton profile of nickel Journal of Physics: Condensed Matter, 3 (19). pp. 3311-3315. ISSN 0953-8984

Sundararajan, V. ; Kanhere, D. G. ; Singru, R. M. (1991) Calculation of spin-dependent momentum distributions in iron: Compton scattering and positron annihilation Journal of Physics: Condensed Matter, 3 (9). pp. 1113-1131. ISSN 0953-8984

Kanhere, D. G. ; Arjunwadkar, Mihir (1991) Configuration interaction method for model Hamiltonian clusters Solid State Communications, 77 (8). pp. 613-616. ISSN 0038-1098

Arjunwadkar, Mihir ; Kanhere, D. G. (1991) A simulated annealing based algorithm for eigenvalue problems Computer Physics Communications, 62 (1). pp. 8-15. ISSN 0010-4655

Callaway, J. ; Chen, D. P. ; Kanhere, D. G. ; Li, Qiming (1990) Small-cluster calculations for the simple and extended Hubbard models Physical Review B, 42 (1). pp. 465-474. ISSN 0163-1829

Sundararajan, V. ; Kanhere, D. G. (1990) Positron annihilation in copper Pramana - Journal of Physics, 34 (1). pp. 33-49. ISSN 0304-4289

Kanhere, D. G. ; Sundararajan, V. ; Panat, P. V. (1989) The role of off-plane oxygens in the enhancement of the pairing interaction in Cu-O clusters Journal of Physics: Condensed Matter, 1 (45). pp. 9051-9055. ISSN 0953-8984

Kanhere, D. G. ; Kshirsagar, Anjali ; Bhamre, Vasudha (1989) Two-component density functional theory of positron binding to negative ions Chemical Physics Letters, 160 (5-6). pp. 526-530. ISSN 0009-2614

Sundararajan, V. ; Asokamani, R. ; Kanhere, D. G. (1988) Anisotropies of Compton profiles in nickel Physical Review B, 38 (17). pp. 12653-12655. ISSN 0163-1829

Sundararajan, V. ; Kanhere, D. G. ; Callaway, J. (1988) Self-consistent LCGO calculation of positron annihilation in copper Physics Letters A, 133 (9). pp. 521-524. ISSN 0375-9601

Mali, S. J. ; Singru, R. M. ; Singh, V. A. ; Kanhere, D. G. (1988) Calculation of electronic properties of some solids using the non-local density approximation Journal of Physics F: Metal Physics, 18 (9). L201-L205. ISSN 0305-4608

Callaway, Joseph ; Chen, D. P. ; Kanhere, D. G. ; Misra, P. K. (1988) Cluster simulation of the lattice Anderson model Physical Review B, 38 (4). pp. 2583-2595. ISSN 0163-1829

Mali, S. J. ; Singh, Vijay A. ; Kanhere, D. G. (1988) X_α approach to the atom in jellium model Solid State Communications, 66 (11). pp. 1189-1190. ISSN 0038-1098

Sharma, B. K. ; Gupta, Anil ; Singh, Hanuman ; Perkkio, S. ; Kshirsagar, A. ; Kanhere, D. G. (1988) Compton profile of palladium Physical Review B, 37 (12). pp. 6821-6826. ISSN 0163-1829

Mali, S. J. ; Singru, R. M. ; Kanhere, D. G. (1987) Effect of different density functionals on the core-level binding energies in some metals Physics Letters A, 126 (2). pp. 127-129. ISSN 0375-9601

Callaway, J. ; Kanhere, D. G. ; Misra, P. K. (1987) Polarization-induced pairing in high-temperature superconductivity Physical Review B, 36 (13). pp. 7141-7144. ISSN 0163-1829

Misra, P. K. ; Kanhere, D. G. ; Callaway, Joseph (1987) Periodic Anderson model for four-site clusters Physical Review B, 35 (10). pp. 5013-5024. ISSN 0163-1829

Kanhere, D. G. ; Farazdel, Abbas ; Smith Jr., Vedene H. (1987) Positron annihilation from F centers of alkali halide crystals Physical Review B, 35 (7). pp. 3131-3137. ISSN 0163-1829

Mali, S. J. ; Kanhere, D. G. (1986) Slater transition state calculations of Auger energies for some simple metals in atom in jellium model Solid State Communications, 60 (12). pp. 935-937. ISSN 0038-1098

Kshirsagar, Anjali ; Kanhere, D. G. ; Singru, R. M. (1986) Two-photon momentum density and angular correlation of positron annihilation radiation in Pd and PdH Physical Review B, 34 (2). pp. 853-858. ISSN 0163-1829

Kanhere, D. G. ; Panat, P. V. ; Rajagopal, A. K. ; Callaway, J. (1986) Exchange-correlation potentials for spin-polarized systems at finite temperatures Physical Review A, 33 (1). pp. 490-497. ISSN 1050-2947

Harmalkar, Anjali ; Kanhere, D. G. ; Singru, R. M. (1985) Electron momentum distribution in Pd and PdH Physical Review B, 31 (10). pp. 6415-6419. ISSN 0163-1829

Mali, S. J. ; Sohoni, G. S. ; Kanhere, D. G. (1984) Self interaction corrected density functional calculation of the core level binding energies for simple metals, Mg and Al Solid State Communications, 51 (11). pp. 897-899. ISSN 0038-1098

Sawant, V. R. ; Kanhere, D. G. (1984) Self-interaction-corrected Compton profiles of Ne and Ar Journal of Physics B: Atomic and Molecular Physics, 17 (15). pp. 3003-3008. ISSN 0022-3700

Kanhere, D. G. ; Sohoni, G. S. ; Mali, S. J. (1984) Application of slater's transition state theory to the core-level binding energies of simple metals in atom in jellium model Physics Letters A, 100 (4). pp. 204-206. ISSN 0375-9601

Sohoni, G. S. ; Kanhere, D. G. (1983) Locally averaged Compton profile of Al Solid State Communications, 48 (7). pp. 619-620. ISSN 0038-1098

Sohoni, G. S. ; Kanhere, D. G. (1983) Total energy of Al within the neutral-pseudoatom model Physical Review B, 28 (6). pp. 3582-3584. ISSN 0163-1829

Callaway, J. ; Ramasesha, S. ; Kanhere, D. G. (1983) A linear approximation in self-consistent density functional calculations for atomic clusters Physics Letters A, 94 (3-4). pp. 139-142. ISSN 0375-9601

Harmalkar, A. ; Panat, P. V. ; Kanhere, D. G. (1980) Compton profiles for neon and argon from Xα wavefunctions Journal of Physics B: Atomic and Molecular Physics, 13 (16). pp. 3075-3080. ISSN 0022-3700

Kanhere, D. G. ; Singru, R. M. (1977) Systematics of the electron momentum distributions in some 3d transition metals Journal of Physics F: Metal Physics, 7 (12). pp. 2603-2612. ISSN 0305-4608

Kanhere, D. G. ; Singru, R. M. (1975) Electron momentum distribution in nickel and copper employing a renormalized free atom model Journal of Physics F: Metal Physics, 5 (6). pp. 1146-1154. ISSN 0305-4608

Kanhere, D. G. ; Singru, R. M. (1975) Electron momentum distribution in palladium Physics Letters A, 53 (1). pp. 67-68. ISSN 0375-9601