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Topics in quantum information -- Continuous quantum measurements and quantum walks
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Dynamics of adiabatic quantum search
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CI approach to spectra of quantum dots
Explorations in the use of quantum annealers for machine learning
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Quantum feedback control for measurement and error correction
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Quantifying the surface chemistry of semiconductor nanocrystals spanning covalent to ionic materials
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Charge separation in transition metal and quantum dot systems
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Topological protection of quantum coherence in a dissipative, disordered environment
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Structural characterization of heterogeneous catalysts:  Systematic application of computational chemistry and spectroscopy
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The Representation Of The Static And Dynamic Chemistry Of Pentacoordinatemolecules By Mathematical Structures
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Understanding the relationship between crystal chemistry and physical properties in magnetic garnets
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Quantum Monte Carlo methods for fermionic systems in chemical physics
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Following redox chemistry and excited state dynamics in solution using liquid jet photoelectron spectroscopy
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An organic chemistry approach toward the synthesis of valuable biological compounds: synthetic progress toward the Palmerolide A subunits, expeditious enyne coupling via alkynes, and development ...
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Some studies of nanocrystal quantum dots on chemically functionalized substrates (semiconductors) for novel biological sensing
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Imaginary time quantum Monte Carlo simulations of many fermion systems
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Ab initio methodologies in studying enzymatic reactions
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Development and application of robust many-body methods for strongly correlated systems: from spin-forbidden chemistry to single-molecule magnets
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Development of an electron paramagnetic resonance system for a single nitrogen-vacancy center in diamond
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Properties of helium nanodroplets and embedded clusters
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Spectroscopy, unimolecular and bimolecular reactions of methyl and hydroxymethyl radicals
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Development of robust ab initio methods for description of excited states and autoionizing resonances
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Imaging superfluid helium droplets
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Advancing ab initio QM/MM free energy calculations: refining, validating and quantifying the reference potential approach
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Photoexcitation and nonradiative relaxation in molecular systems: methodology, optical properties, and dynamics
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