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Issue DateTitleAuthor(s)
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
2013General model for explicitly hole-doped superconductor parent compounds: Electronic structure of Ca2-xNaxCuO2Cl2 as a case studyRIVERO, P; MOREIRA, IDPR; GRAU-CRESPO, R; DATTA, SN; ILLAS, F
2012High Magnetic Exchange Coupling Constants: A Density Functional Theory Based Study of Substituted Schlenk DiradicalsLATIF, IA; HANSDA, S; DATTA, SN
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
1997INDO study on the comparison of the nonbonded environments of Q(I) (Q(A)) and Q(II) (Q(B)) in PSUDATTA, SN; MALLIK, B
2009Influence of Solute-Solvent Hydrogen Bonding on Intramolecular Magnetic Exchange Interaction in Aminoxyl Diradicals: A QM/MM Broken-Symmetry DFT StudyALI, ME; OPPENEER, PM; DATTA, SN
2006Integrated kinetics for the production of glucose in plant cells and the effect of temperatureMEHTA, N; PANDA, A; SENGUPTA, S; DATTA, SN
2007Integrated rate expression for the production of glucose equivalent in C-4 green plant and the effect of temperaturePANDA, A; DATTA, SN
2003Internal energy and magnetic moment of three-dimensional ferromagnetsMISRA, A; KLEIN, DJ; DATTA, SN; MARCH, NH
2013Metaphenylene-Based Nitroxide Diradicals: A Protocol To Calculate Intermolecular Coupling Constant in a One-Dimensional ChainSADHUKHAN, T; HANSDA, S; LATIF, IA; DATTA, SN
1988THE MINIMAX TECHNIQUE IN RELATIVISTIC HARTREE-FOCK CALCULATIONSDATTA, SN; DEVAIAH, G
1987A MODEL CALCULATION ON THE TRANSPORT OF EXCITATION-ENERGY IN A MOLECULAR-CRYSTALDATTA, SN; PRIYADARSHY, S
1994MOLECULAR-ORBITAL CALCULATIONS ON FE4(CO)10(MU-CO)(MU-4-SE)2 AND FE3RU(CO)10(MU-CO)(MU-4-SE)2DATTA, SN; KONDRU, RK; MATHUR, P
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