DSpace at IIT Bombay
- » DETERMINATION OF POLARIZABILITIES AND VAN DER WAALS CONSTANTS
- » COLLECTIVELY COMPACT-SETS OF OPERATORS AND ALMOST PERIODIC-FUNCTIONS
- » COMPARISONS OF PB-210 AND POLLEN METHODS FOR DETERMINING RATES OF ESTUARINE SEDIMENT...
- » CONSTRUCTING RELIABLE COMMUNICATION-NETWORKS OF SMALL WEIGHT ONLINE
- » Determining ionizing radiation using sensors based on organic semiconducting material
- » Evolving requirements for a reengineering model for ferrous foundries in India - An...
- » NEUTRINO OSCILLATIONS AND THE ATMOSPHERIC NEUTRINO FLUXES
- » DISPERSION-RELATIONS FOR STARK ENERGY SHIFTS IN HYDROGEN-ATOM
- » Divisor class groups of ladder determinantal varieties
- » Dielectric properties of A- and B-site doped BaTiO3(II): La- and Ga-doped solid solutions
- » Mimicking the Intradiol Catechol Cleavage Activity of Catechol Dioxygenase by High-Spin...
- » EFFECTS OF CULTURAL FEMININITY ON PREFERENCE FOR METHODS OF CONFLICT PROCESSING - A...
- » ELECTRICAL-CONDUCTION STUDIES IN FERRIC-DOPED KHSO4 SINGLE-CRYSTALS
- » ELECTRON-PARAMAGNETIC-RES STUDY OF THE NO3 RADICAL IN IRRADIATED K(UO2)(NO3)3,...
- » Dielectric properties of A- and B-site-doped BaTiO3(I): La- and Al-doped solid solutions
- » ENHANCEMENT OF STABILITY OF AQUEOUS FOAMS BY ADDITION OF WATER-SOLUBLE POLYMERS -...
- » ESR OF GAMMA-IRRADIATED SINGLE-CRYSTALS OF RUBIDIUM URANYL-NITRATE - NO3 RADICAL
- » EXPLORING ARYLGLYOXALS AS THE ARGININE REACTIVITY PROBES - A MECHANISTIC INVESTIGATION...
- » DIFFUSION-LIMITED POLYMERIZATION OF RIGID RODLIKE MOLECULES - DILUTE-SOLUTIONS
- » FERROMAGNETIC RELAXATION PROCESSES IN POLYCRYSTALLINE MAGNETIC INSULATORS
- » NMR study of lineshifts and relaxation rates of the one-dimensional antiferromagnet...
- » Effects of intermicellar exchange rate on the formation of silver nanoparticles in...
- » FERROMAGNETIC-RESONANCE STUDIES IN SOME POLYCRYSTALLINE MAGNESIUM NICKEL FERRITES
- » DIFFUSION-LIMITED POLYMERIZATION OF RIGID RODLIKE MOLECULES - SEMIDILUTE SOLUTIONS
- » Excited state proton transfer of 2-(2 '-pyridyl)benzimidazole: A computational study