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Browsing by Author DATTA, SN
Showing results 19 to 38 of 91
| Issue Date | Title | Author(s) | | 1999 | Electronic structure of a Rieske iron-sulfur complex and the calculation of its reduction potential | DATTA, SN; NEHRA, V; JHA, A |
| 1999 | Electronic structure of cytochrome f and its oxidation potential | DATTA, SN; PRABHAKAR, BGS; NEHRA, V |
| 2007 | Exact solution of the classical mechanical quadratic Zeeman effect | DATTA, SN; PANDEY, A |
| 2001 | Exact solution of the relativistic dynamics of a spin-(1)/(2) particle moving in a homogeneous magnetic field | DATTA, SN; MISRA, A |
| 1992 | EXAMPLES OF THE MINIMAX TECHNIQUE IN RELATIVISTIC ATOMIC ONE-ELECTRON CALCULATIONS | DATTA, S; DATTA, SN |
| 1983 | FLUID-DYNAMICAL REPRESENTATIONS OF THE DIRAC-EQUATION | DATTA, SN |
| 1994 | Functionalization of a diacetylene on the mixed-chalcogenide compound fe2(co)6(mu-ste) - structural characterization of (co)6fe2(mu-sc(c-equivalent-to-cch3)=c(h)te) | MATHUR, P; HOSSAIN, MM; DATTA, SN; KONDRU, RK; BHADBHADE, MM |
| 1987 | A GENERALIZED TIME-DEPENDENT PSEUDOPOTENTIAL | DATTA, SN; PRIYADARSHY, S |
| 2000 | High-spin behavior of molecular crystals and extended pi systems | DATTA, SN; MISRA, A; VINODHKUMAR, R |
| 2001 | Identity of green plant reaction centers from quantum chemical determination of redox potentials of special pairs | DATTA, SN; PARANDEKAR, PV; LOCHAN, RC |
| 1997 | INDO study on the comparison of the nonbonded environments of Q(I) (Q(A)) and Q(II) (Q(B)) in PSU | DATTA, SN; MALLIK, B |
| 2009 | Influence of Solute-Solvent Hydrogen Bonding on Intramolecular Magnetic Exchange Interaction in Aminoxyl Diradicals: A QM/MM Broken-Symmetry DFT Study | ALI, ME; OPPENEER, PM; DATTA, SN |
| 2006 | Integrated kinetics for the production of glucose in plant cells and the effect of temperature | MEHTA, N; PANDA, A; SENGUPTA, S; DATTA, SN |
| 2007 | Integrated rate expression for the production of glucose equivalent in C-4 green plant and the effect of temperature | PANDA, A; DATTA, SN |
| 2003 | Internal energy and magnetic moment of three-dimensional ferromagnets | MISRA, A; KLEIN, DJ; DATTA, SN; MARCH, NH |
| 1988 | THE MINIMAX TECHNIQUE IN RELATIVISTIC HARTREE-FOCK CALCULATIONS | DATTA, SN; DEVAIAH, G |
| 1987 | A MODEL CALCULATION ON THE TRANSPORT OF EXCITATION-ENERGY IN A MOLECULAR-CRYSTAL | DATTA, SN; PRIYADARSHY, S |
| 1994 | MOLECULAR-ORBITAL CALCULATIONS ON FE4(CO)10(MU-CO)(MU-4-SE)2 AND FE3RU(CO)10(MU-CO)(MU-4-SE)2 | DATTA, SN; KONDRU, RK; MATHUR, P |
| 1996 | Molecular orbital studies on the spin states of nitroxide species: Bis- and trisnitroxymetaphenylene, 1,1-bisnitroxyphenylethylene, and 4,6-dimethoxy-1,3-dialkylnitroxy benzenes | TRINDLE, C; DATTA, SN |
| 2007 | Molecular tailoring and prediction of strongly ferromagnetically coupled trimethylenemethane-based nitroxide diradicals | ALI, ME; ROY, AS; DATTA, SN |
Showing results 19 to 38 of 91
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