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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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Velocity modulation diode laser spectroscopy of negative ions: The ν1, ν1+ν2−ν2, ν1+ν3−ν3 bands of thiocyanate (NCS−)

TL;DR: In this paper, velocity modulation spectroscopy with a tunable diode laser was used to measure the bending and stretching hot bands of thiocyanate (NCS−) with an effective rotation-vibration Hamiltonian.
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Interpreting the H/D Isotope Fractionation of Liquid Water during Evaporation without Condensation

TL;DR: In this article, the free evaporation isotope fractionation factors (αevap) are primarily influenced by the nature of the intermolecular interactions between water molecules, namely, the condensed phase hindered translational and librational frequencies at the surface.
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Measurement of the rotational spectra of OH+ and OD+ by laser magnetic resonance

TL;DR: In this paper, a Born-Oppenheimer equilibrium geometry was employed to calculate the ground state molecular constants, including the three g factors, for the spin-rotation interaction in the X 3 Σ− vibronic ground states of OH+ and OD+ using laser magnetic resonance spectroscopy.
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Velocity modulation infrared laser spectroscopy of molecular ions: The ν1 and ν3 bands of fluoronium (H2F+)

TL;DR: In this article, the infrared spectrum of the fluoronium ion (H2F+) has been observed in the gas phase using velocity modulation laser absorption spectroscopy of a H2/HF plasma.
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Measurement of the intermolecular vibration--rotation tunneling spectrum of the ammonia dimer by tunable far infrared laser spectroscopy

TL;DR: In this paper, a qualitative vibration-rotation tunneling energy level diagram is presented, which is consistent with the following assumptions: G36 is the appropriate molecular symmetry group; the equilibrium structure contains a plane of symmetry; interchange tunneling of inequivalent monomers occurs via a trans path; the 2C3+I limit of hydrogen exchange tunneling is appropriate; tunneling and rotational motions are separable.