R
Richard J. Saykally
Researcher at University of California, Berkeley
Publications - 459
Citations - 42709
Richard J. Saykally is an academic researcher from University of California, Berkeley. The author has contributed to research in topics: Spectroscopy & Absorption spectroscopy. The author has an hindex of 94, co-authored 457 publications receiving 40997 citations. Previous affiliations of Richard J. Saykally include University of California & Lawrence Berkeley National Laboratory.
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The Dielectric Function of Silver Nanoparticle Langmuir Monolayers Compressed through the Metal Insulator Transition
TL;DR: In this paper, a combination of the so-called Newton−Raphson method, used in conjunction with a Kramers−Kronig analysis, is used to analyze normal-incidence reflectance and transmission measurements of organically passivated silver quantum dot Langmuir monolayers.
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Complete characterization of the water dimer vibrational ground state and testing the VRT(ASP-W)III, SAPT-5st, and VRT(MCY-5f) surfaces
TL;DR: In this article, the a-and c-type rotation-tunnelling (RT) spectra of (H2O)2 for Ka = 0-3, and (D2O)-2 forKa = 0 -4 were observed and compared with those calculated on the VRT(ASP-W)III, SAPT-5st, and VRT-MCY-5f potential energy surfaces.
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Far infrared vibration‐rotation‐tunneling spectroscopy and internal dynamics of methane–water: A prototypical hydrophobic system
L. Dore,Ronald C. Cohen,Charles A. Schmuttenmaer,K. L. Busarow,Matthew J. Elrod,J. G. Loeser,Richard J. Saykally +6 more
TL;DR: In this article, the eigenvalue spectrum of the CH4-H2O complex has been calculated with a variational procedure using a spherical expansion of a site-site ab initio intermolecular potential energy surface.
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An extended study of the lowest Π bending vibration–rotation spectrum of Ar–HCl by intracavity far infrared laser/microwave double resonance spectroscopy
TL;DR: In this paper, the lowest bending state in Ar-HCl has been completely characterized through the use of far infrared laser/microwave double resonance spectroscopy, and the value of the rotational constant is now in good agreement with that calculated by Hutson from the M5 double minimum potential surface.
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The molecular structure of HCO+ by the microwave substitution method
TL;DR: In this paper, the first microwave structure for any molecular ion was determined using the Doppler shifts of the HCO+ frequency due to ion drift in a dc discharge and a measurement of the J = 1→2 transition of DCO+, and thus its centrifugal distortion constant, are also reported.