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Browsing by Author DATTA, SN
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Issue Date  Title  Author(s)  2009  Comparison between implicit and hybrid solvation methods for the determination of pK (a) of monoprotonated form of 13(2)(demethoxycarbonyl) pheophytin a in methanol  MEHTA, N; DATTA, SN 
2007  Computational strategies for redox processes in condensed phase: Both explicit and implicit solvation treatments  MEHTA, N; DATTA, SN 
1984  Conditions for the relativistic virialtheorem for one electron  DATTA, SN 
2006  Density functional theory prediction of enhanced photomagnetic properties of nitronyl nitroxide and imino nitroxide diradicals with substituded dihydropyrene couplers  ALI, ME; DATTA, SN 
2005  Derivation of quantum Langevin equation from an explicit moleculemedium treatment in interaction picture  DATTA, SN 
1995  DETERMINATION OF THE ACID DISSOCIATIONCONSTANTS OF PBENZOHYDROQUINONE BY THE INDO METHOD  DATTA, SN; MALLIK, B 
1982  DIRACHARTREEFOCK THEORY AND COMPUTATIONALPROCEDURE FOR MOLECULES  DATTA, SN; EWIG, CS 
2012  Electron correlation and relativistic effects in atomic structure calculations of Th+, Th2+ ions  ROY, SK; PRASAD, R; DATTA, SN; CHANDRA, P 
1999  Electronic structure of a Rieske ironsulfur 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 ONEELECTRON CALCULATIONS  DATTA, S; DATTA, SN 
1983  FLUIDDYNAMICAL REPRESENTATIONS OF THE DIRACEQUATION  DATTA, SN 
1994  Functionalization of a diacetylene on the mixedchalcogenide compound fe2(co)6(muste)  structural characterization of (co)6fe2(musc(cequivalenttocch3)=c(h)te)  MATHUR, P; HOSSAIN, MM; DATTA, SN; KONDRU, RK; BHADBHADE, MM 
1987  A GENERALIZED TIMEDEPENDENT PSEUDOPOTENTIAL  DATTA, SN; PRIYADARSHY, S 
2013  General model for explicitly holedoped superconductor parent compounds: Electronic structure of Ca2xNaxCuO2Cl2 as a case study  RIVERO, P; MOREIRA, IDPR; GRAUCRESPO, R; DATTA, SN; ILLAS, F 
2012  High Magnetic Exchange Coupling Constants: A Density Functional Theory Based Study of Substituted Schlenk Diradicals  LATIF, IA; HANSDA, S; DATTA, SN 
2000  Highspin 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 
Showing results 12 to 31 of 103
