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Physics

Spectroscopy

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Displaying 726 - 750 of 911

Sensitivity of coherent dual-comb spectroscopy

March 31, 2010
Author(s)
Nathan R. Newbury, Ian R. Coddington, William C. Swann
Coherent dual comb spectroscopy can provide high-resolution, high-accuracy measurements of a sample response in both magnitude and phase. We discuss the achievable signal-to-noise ratio (SNR) due to both additive white noise and multiplicative noise, and

Symmetry and Fourier analysis of the ab-initio-determined torsional variation of structural and Hessian-related quantities for application to vibration-torsion-rotation interactions in CH3OH

January 11, 2010
Author(s)
Li-Hong Xu, Jon T. Hougen, Jonathan M. Fisher, Ronald M. Lees
The aim of the present paper is to investigate the use of quantum chemistry calculations to obtain the torsional dependence of various structural and vibrational-force-field-related quantities that could help in estimating the vibration-torsion-rotation

Nanoelectronic Fabrication with Flip Chip Lamination

December 15, 2009
Author(s)
Mariona Coll Bau, Curt A. Richter, Christina Hacker
Nanoelectronic fabrication with Flip chip lamination Mariona Coll, CA Richter, CA Hacker, Colloquium Catalan Institute of Nanoscience and Nanotechnology CIN2, Barcelona Spain, Dec 2009.

Thermal Stability of Confined Flip-Chip Laminated w-Functionalized Monolayers

December 3, 2009
Author(s)
Mariona Coll Bau, Curt A. Richter, Christina A. Hacker
We present the results of an IR study of the effect of temperature on the formation of Au-monolayer-Si molecular junctions by using a flip-chip lamination approach. Carboxylic acid-terminated alkanethiols self-assembled on ultrasmooth gold substrate have

Relative Photon-to-Carrier Efficiencies of Alternating Nanolayers of Zinc Phthalocyanine and C60 Multilayer Films Assessed by Time-Resolved Terahertz Spectroscopy

October 1, 2009
Author(s)
Okan Esenturk, Joseph S. Melinger, Paul A. Lane, Edwin J. Heilweil
Alternating multi-layer and 1:1 blended films of zinc phthalocyanine (ZnPc)and buckminsterfullerene (C60) were investigated as model active layers for solar cells by Time-Resolved Terahertz Spectroscopy (TRTS). Relative photon-to-carrier efficiencies 2

Spectrum Simulation in DTSA-II

October 1, 2009
Author(s)
Nicholas W. Ritchie
Spectrum simulation is a useful practical and pedagogical tool. Particularly with complex samples or trace constituents, a simulation can help to understand the limits of the technique and how to optimize the tools for the optimal measurement. DTSA-II

Submillimeter Spectrum and Analysis of Vibrational and Hyperfine Coupling Effects in (HI)2

October 1, 2009
Author(s)
Laurent H. Coudert, Sergei P. Belov, F. Willaert, B. McElmurry, R. Lucchese, John W. Bevan, Jon T. Hougen
Observed rotational-vibrational transitions of HI dimer in the geared bending mode, centered at 511.9 GHz, are reported. This 50 kHz high resolution spectrum was recorded using a co-axially configured pulsed jet submillimeter spectrometer and the hyperfine

First Measurement of Lyman Alpha X-ray Lines in Hydrogen-like Vanadium

September 30, 2009
Author(s)
John D. Gillaspy, C T. Chantler, D Paterson, Lawrence T. Hudson, F Serpa, E Takacs
The first measurement of hydrogen-like vanadium x-ray Lyman alpha transitions has been made. The measurement was made on an absolute scale, fully independent of atomic structure calculations. Sufficient signal was obtained to reduce the statistical

Microwave Spectrum of 1,2-Propanediol

September 1, 2009
Author(s)
Francis J. Lovas, David F. Plusquellic, Brooks Pate, Justin L. Neill, Matt T. Muckle, Anthony J. Remijan
The microwave spectrum of the sugar alcohol 1,2-propanediol (CH3CHOHCH2OH) has been measured over the frequency range 6.5 GHz to 25.0 GHz with several pulsed-beam Fourier-transform microwave spectrometers. Seven conformers of 1,2-propanediol have been

Scaling Factors and Uncertainties for ab Initio Anharmonic Vibrational Frequencies

August 21, 2009
Author(s)
Russell D. Johnson III, Karl K. Irikura, Raghu N. Kacker, Ruediger Kessel
To predict the vibrational spectra of molecules, ab initio calculations are often used to compute harmonic frequencies, which are usually scaled by empirical factors as an approximate correction for errors in the force constants and for anharmonic effects

Formation of Silicon-Based Molecular Electronic Structures Using Flip-chip Lamination

August 11, 2009
Author(s)
Mariona Coll Bau, Lauren H. Miller, Lee J. Richter, Daniel R. Hines, Curt A. Richter, Christina A. Hacker
The use of organic molecules to impart electrical surface properties has been a subject of intense research not only from a fundamental perspective but for many technological applications. In particular, organic molecules have been proposed as active
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