| Electronic structure, chemical bonding, and optical properties of paraelectric BaTiO 3 S Saha, TP Sinha, A Mookerjee Physical Review B 62 (13), 8828, 2000 | 1328 | 2000 |
| Lectures On Methods Of Electronic Structure Calculations-Proceedings Of The Miniworkshop On" Methods Of Electronic Structure Calculations" And Working Group On" Disordered Alloys" OK Andersen, V Kumar, A Mookerjee World Scientific, 1995 | 280 | 1995 |
| Averaged density of states in disordered systems A Mookerjee Journal of Physics C: Solid State Physics 6 (8), 1340, 1973 | 228 | 1973 |
| Structure, bonding, and magnetism of cobalt clusters from first-principles calculations S Datta, M Kabir, S Ganguly, B Sanyal, T Saha-Dasgupta, A Mookerjee Physical Review B—Condensed Matter and Materials Physics 76 (1), 014429, 2007 | 225 | 2007 |
| Structure and stability of copper clusters: A tight-binding molecular dynamics study M Kabir, A Mookerjee, AK Bhattacharya Physical Review A—Atomic, Molecular, and Optical Physics 69 (4), 043203, 2004 | 185 | 2004 |
| A new formalism for the study of configuration-averaged properties of disordered systems A Mookerjee Journal of Physics C: Solid State Physics 6 (10), L205, 1973 | 155 | 1973 |
| Structural and optical properties of paraelectric SrTiO3 S Saha, TP Sinha, A Mookerjee Journal of Physics: Condensed Matter 12 (14), 3325, 2000 | 121 | 2000 |
| Structure, electronic properties, and magnetic transition in manganese clusters M Kabir, A Mookerjee, DG Kanhere Physical Review B—Condensed Matter and Materials Physics 73 (22), 224439, 2006 | 120 | 2006 |
| Band-gap variation in Mg-and Cd-doped ZnO nanostructures and molecular clusters MK Yadav, M Ghosh, R Biswas, AK Raychaudhuri, A Mookerjee, S Datta Physical Review B—Condensed Matter and Materials Physics 76 (19), 195450, 2007 | 112 | 2007 |
| Observation of large change of 7Be decay rate in Au and Al2O3 and its implications A Ray, P Das, SK Saha, SK Das, B Sethi, A Mookerjee, CB Chaudhuri, ... Physics Letters B 455 (1-4), 69-76, 1999 | 84 | 1999 |
| Generalized augmented-space theorem for correlated disorder and the cluster-coherent-potential approximation A Mookerjee, R Prasad Physical Review B 48 (24), 17724, 1993 | 72 | 1993 |
| Magnetism in small bimetallic Mn-Co clusters S Ganguly, M Kabir, S Datta, B Sanyal, A Mookerjee Physical Review B—Condensed Matter and Materials Physics 78 (1), 014402, 2008 | 68 | 2008 |
| Ab initio electronic band structure calculations for beryllium chalcogenides G Kalpana, G Pari, A Mookerjee, AK Bhattacharyya International Journal of Modern Physics B 12 (19), 1975-1984, 1998 | 68 | 1998 |
| An augmented-space recursive technique for the calculation of electronic structure of random binary alloys T Saha, I Dasgupta, A Mookerjee Journal of Physics: Condensed Matter 6 (17), L245, 1994 | 68 | 1994 |
| Mean-field theories of spin glasses D Chowdhury, A Mookerjee Physics Reports 114 (1), 1-98, 1984 | 67 | 1984 |
| A new approach to the CPA and its generalizations AR Bishop, A Mookerjee Journal of Physics C: Solid State Physics 7 (12), 2165, 1974 | 66 | 1974 |
| Augmented-space recursive method for the study of short-ranged ordering effects in binary alloys T Saha, I Dasgupta, A Mookerjee Physical Review B 50 (18), 13267, 1994 | 64 | 1994 |
| Study of electronic structure and elastic properties of transition metal and actinide carbides T Das, S Deb, A Mookerjee Physica B: Condensed Matter 367 (1-4), 6-18, 2005 | 61 | 2005 |
| Magnetic properties of X–Pt (X= Fe, Co, Ni) alloy systems D Paudyal, T Saha-Dasgupta, A Mookerjee Journal of Physics: Condensed Matter 16 (13), 2317, 2004 | 57 | 2004 |
| Electronic structure of random binary alloys T Saha, I Dasgupta, A Mookerjee Journal of Physics: Condensed Matter 8 (12), 1979, 1996 | 54 | 1996 |
tanusri saha-dasguptaSenior Professor, S.N.Bose National Centre for Basic SciencesE-mail megerősítve itt: bose.res.in