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Browsing by Author DATTA, SN
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Issue Date  Title  Author(s)  2005  Ab initio quantum chemical investigation of intramolecular magnetic interaction in some diradical derivatives of imino nitroxide and nitronyl nitroxide  ALI, ME; VYAS, S; DATTA, SN 
2003  Ab initio quantum chemical investigation of the spin states of some chain and monocyclic diradicals  DATTA, SN; MUKHERJEE, P; JHA, PP 
2004  Ab initio quantum chemical investigation of the spin states of some fused ring systems  DATTA, SN; JHA, PP; ALI, ME 
2009  Alltemperature magnon theory of ferromagnetism  DATTA, SN; PANDA, A 
1984  ANALYSIS AND MERIT OF THE CONSTRAINEDCOMPONENT VARIATION IN DIRAC THEORY  DATTA, SN; JAGANNATHAN, S 
1989  Boundstate solutions of the 2electron diraccoulomb equation  DATTA, SN; RAO, RM 
1992  BOUNDSTATE SOLUTIONS OF THE 2ELECTRON DIRACCOULOMB EQUATION  DATTA, SN 
2006  Brokensymmetry density functional theory investigation on bisnitronyl nitroxide diradicals: Influence of length and aromaticity of couplers  ALI, ME; DATTA, SN 
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 
Showing results 4 to 23 of 108
