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Issue DateTitleAuthor(s)
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
1996Molecular orbital studies on the spin states of nitroxide species: Bis- and trisnitroxymetaphenylene, 1,1-bisnitroxyphenylethylene, and 4,6-dimethoxy-1,3-dialkylnitroxy benzenesTRINDLE, C; DATTA, SN
2007Molecular tailoring and prediction of strongly ferromagnetically coupled trimethylenemethane-based nitroxide diradicalsALI, ME; ROY, AS; DATTA, SN
1995NEAR-DIRAC-HARTREE-FOCK RESULTS FOR FIRST-ROW ATOMS CALCULATED WITH GTO BASIS-SETSDATTA, SN
1982NEWTONIAN AND FLUID-DYNAMICAL VIEWPOINT OF PSEUDOPOTENTIALSDATTA, SN
2001Nonrelativistic dynamics of particles with characteristic spins and anomalous magnetic moments in a homogeneous magnetic fieldDATTA, SN; MISRA, A
1980NONRIGID MOLECULAR BEHAVIOR OF BERYLLIUM BOROHYDRIDE .1. INDO STUDYTRINDLE, C; DATTA, SN
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