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Dive into the research topics where Robert H. Havlin is active.

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Featured researches published by Robert H. Havlin.


Journal of Chemical Physics | 1999

NMR study of InP quantum dots: Surface structure and size effects

Marco Tomaselli; J. L. Yarger; Marcel Bruchez; Robert H. Havlin; D. deGraw; Alexander Pines; A. P. Alivisatos

We report the results of 31P NMR measurements on trioctylphosphine oxide (TOPO) passivated InP quantum dots. The spectra show distinct surface-capping sites, implying a manifold of crystal–ligand bonding configurations. Two In 31P surface components are resolved and related to different electronic surroundings. With decreasing particle size the In 31P core resonance reveals an increasing upfield chemical shift related to the overall size dependence of the InP electronic structure.


Chemical Physics Letters | 1998

NMR of supercritical laser-polarized xenon

Mathias Haake; Boyd M. Goodson; David D. Laws; Eike Brunner; Michelle Cyrier; Robert H. Havlin; Alexander Pines

Abstract The feasibility of producing supercritical laser-polarized xenon for nuclear magnetic resonance (NMR) investigations was studied. Using a high-pressure capillary tube, a supercritical xenon sample (52°C, 65 atm) was produced with a 129 Xe polarization approximately 140 times the equilibrium value. The polarization was observed to last for hundreds of seconds, in agreement with previous studies. These preliminary results suggest that supercritical laser-polarized xenon may be used as a polarizing solvent for numerous NMR applications.


Chemical Physics Letters | 2002

Creating isotropic dipolar spectra for a pair of dipole coupled spins in high-field

Jamie D. Walls; Wyndham B. Blanton; Robert H. Havlin; Alexander Pines

In the absence of a strong magnetic field, the dipolar interaction between two nuclear spins is independent of orientation leading to sharp lines. However, in high magnetic fields the Zeeman interaction breaks the symmetry of space and spin producing an anisotropic dipolar spectra. In the following Letter, a method that yields isotropic dipolar spectra for a pair of dipole-coupled spins is presented. This is accomplished through a suitable choice of coherence pathways and average Hamiltonians. We present a theoretical explanation as well as an experimental verification for this novel methodology.


Journal of Chemical Physics | 2005

Isotropic proton-detected local-field nuclear magnetic resonance in solids

Robert H. Havlin; Jamie D. Walls; Alexander Pines

A nuclear magnetic resonance method is presented which produces linear, isotropic proton-detected local-field spectra for INS spin systems in powdered samples. The method, heteronuclear isotropic evolution (HETIE), refocuses the anisotropic portion of the heteronuclear dipolar coupling frequencies by evolving the system under a series of specially designed Hamiltonians and evolution pathways. The theory behind HETIE is presented along with experimental studies conducted on a powdered sample of ferrocene, demonstrating the methodology outlined in this paper. Applications of HETIE for use in structure determination in the solid state are discussed.


Journal of the American Chemical Society | 1997

An ab initio quantum chemical investigation of carbon-13 NMR shielding tensors in glycine, alanine, valine, isoleucine, serine, and threonine: Comparisons between helical and sheet tensors, and the effects of (χ1) on shielding

Robert H. Havlin; Hongbiao Le; David D. Laws; and Angel C. deDios; Eric Oldfield


Journal of the American Chemical Society | 1998

An experimental and quantum chemical investigation of CO binding to heme proteins and model systems: A unified model based on 13C, 17O, and 57Fe nuclear magnetic resonance and57Fe mossbauer and infrared spectroscopies

Michael T. McMahon; Angel C. DeDios; Nathalie Godbout; Renzo Salzmann; David D. Laws; Hongbiao Le; Robert H. Havlin; Eric Oldfield


Journal of the American Chemical Society | 1998

An Experimental and Density Functional Theoretical Investigation of Iron-57 Mössbauer Quadrupole Splittings in Organometallic and Heme-Model Compounds: Applications to Carbonmonoxy-Heme Protein Structure†

Robert H. Havlin; Nathalie Godbout; Renzo Salzmann; Mark Wojdelski; William Arnold; Charles E. Schulz; Eric Oldfield


Journal of Physical Chemistry A | 1998

Iron-57 NMR chemical shifts and mössbauer quadrupole splittings in metalloporphyrins, ferrocytochrome c, and myoglobins: A density functional theory investigation

Nathalie Godbout; Robert H. Havlin; Renzo Salzmann; Peter G. Debrunner; Eric Oldfield


Journal of the American Chemical Society | 2001

An Experimental and Theoretical Investigation of the Chemical Shielding Tensors of 13Cα of Alanine, Valine, and Leucine Residues in Solid Peptides and in Proteins in Solution

Robert H. Havlin; David D. Laws; Hans-Marcus L. Bitter; Lori K. Sanders; Haihong Sun; Joshua S. Grimley; David E. Wemmer; Alexander Pines; Eric Oldfield


Journal of the American Chemical Society | 1998

A Solid-State Nitrogen-15 Nuclear Magnetic Resonance Spectroscopic and Quantum Chemical Investigation of Nitrosoarene−Metal Interactions in Model Systems and in Heme Proteins

Renzo Salzmann; Mark Wojdelski; Michael T. McMahon; Robert H. Havlin; Eric Oldfield

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Alexander Pines

Lawrence Berkeley National Laboratory

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David D. Laws

University of California

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Boyd M. Goodson

Lawrence Berkeley National Laboratory

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D. deGraw

Lawrence Berkeley National Laboratory

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