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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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Evaporation kinetics of aqueous acetic acid droplets: effects of soluble organic aerosol components on the mechanism of water evaporation

TL;DR: The presence of organic surfactants in atmospheric aerosol may lead to a depression of cloud droplet growth and evaporation rates affecting the radiative properties and lifetime of clouds, but the magnitude and mechanism of this effect remain poorly constrained.
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Tunable far-infrared laser spectroscopy of van der Waals bonds: the j k c = 10 ← 00 Σ bending vibration of Ar-14NH3

TL;DR: In this article, a nearly free rotor model is used to deduce the zeroth-order intermolecular vibrational energy-level diagram and corresponding selection rules, which are used in assigning the spectra.
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Accurate determination of the fine-structure intervals in the 3P ground states of C-13 and C-12 by far-infrared laser magnetic resonance

TL;DR: In this article, the fine-structure intervals in the 3P ground state of neutral atomic C-12 and C-13 as obtained from laser magnetic resonance spectroscopy were investigated.
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Measurement of the rotational spectrum of hf+ by laser magnetic resonance

TL;DR: In this article, the X 2 Π state of the HF+ molecular ion was measured by laser magnetic resonance spectroscopy and hyperfine splittings from both nuclei were resolved.
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Experimental potential functions for open and closed shell molecular ions: Adiabatic and nonadiabatic corrections in X3Σ− OH+ and X1Σ+ ArH+

TL;DR: In this paper, the authors measured 43 transitions in the pure rotational and fundamental vibrational spectra of 18 OH +, together with all ground state transitions and combination differences of OH + and 16 OH + available from the literature, have been fit to an explicity internuclear distance dependent rovibrational Hamiltonian.