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Browsing by Author DATTA, SN

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Issue DateTitleAuthor(s)
1989Bound-state solutions of the 2-electron dirac-coulomb equationDATTA, SN; RAO, RM
1992BOUND-STATE SOLUTIONS OF THE 2-ELECTRON DIRAC-COULOMB EQUATIONDATTA, SN
2006Broken-symmetry density functional theory investigation on bis-nitronyl nitroxide diradicals: Influence of length and aromaticity of couplersALI, ME; DATTA, SN
2009Comparison between implicit and hybrid solvation methods for the determination of pK (a) of mono-protonated form of 13(2)-(demethoxycarbonyl) pheophytin a in methanolMEHTA, N; DATTA, SN
2007Computational strategies for redox processes in condensed phase: Both explicit and implicit solvation treatmentsMEHTA, N; DATTA, SN
1984Conditions for the relativistic virial-theorem for one electronDATTA, SN
2006Density functional theory prediction of enhanced photomagnetic properties of nitronyl nitroxide and imino nitroxide diradicals with substituded dihydropyrene couplersALI, ME; DATTA, SN
2005Derivation of quantum Langevin equation from an explicit molecule-medium treatment in interaction pictureDATTA, SN
1995DETERMINATION OF THE ACID DISSOCIATION-CONSTANTS OF P-BENZOHYDROQUINONE BY THE INDO METHODDATTA, SN; MALLIK, B
1982DIRAC-HARTREE-FOCK THEORY AND COMPUTATIONAL-PROCEDURE FOR MOLECULESDATTA, SN; EWIG, CS
1999Electronic structure of a Rieske iron-sulfur complex and the calculation of its reduction potentialDATTA, SN; NEHRA, V; JHA, A
1999Electronic structure of cytochrome f and its oxidation potentialDATTA, SN; PRABHAKAR, BGS; NEHRA, V
2007Exact solution of the classical mechanical quadratic Zeeman effectDATTA, SN; PANDEY, A
2001Exact solution of the relativistic dynamics of a spin-(1)/(2) particle moving in a homogeneous magnetic fieldDATTA, SN; MISRA, A
1992EXAMPLES OF THE MINIMAX TECHNIQUE IN RELATIVISTIC ATOMIC ONE-ELECTRON CALCULATIONSDATTA, S; DATTA, SN
1983FLUID-DYNAMICAL REPRESENTATIONS OF THE DIRAC-EQUATIONDATTA, SN
1994Functionalization 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
1987A GENERALIZED TIME-DEPENDENT PSEUDOPOTENTIALDATTA, SN; PRIYADARSHY, S
2000High-spin behavior of molecular crystals and extended pi systemsDATTA, SN; MISRA, A; VINODHKUMAR, R
2001Identity of green plant reaction centers from quantum chemical determination of redox potentials of special pairsDATTA, SN; PARANDEKAR, PV; LOCHAN, RC
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