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Lester Andrews

Researcher at University of Virginia

Publications -  888
Citations -  25569

Lester Andrews is an academic researcher from University of Virginia. The author has contributed to research in topics: Infrared spectroscopy & Molecule. The author has an hindex of 68, co-authored 888 publications receiving 24613 citations. Previous affiliations of Lester Andrews include Ames Research Center & Environmental Molecular Sciences Laboratory.

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Infrared Spectrum of the H3N−HCl Complex in Solid Ne, Ne/Ar, Ar, and Kr. Matrix Effects on a Strong Hydrogen-Bonded Complex

TL;DR: In this article, strong, broad 2084 cm-1 and strong, sharp 1060.2 cm 1 absorptions are assigned to the H−Cl stretching and symmetric NH3 bending modes and weaker 2017.4 and 708.9 cm 1 bands to the overtone of the NH3 mode.
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Infrared spectra and electronic structures of agostic uranium methylidene molecules.

TL;DR: The agostic uranium methylidene complexes are compared with analogous transition metal and thorium complexes, which reveal interesting differences in their chemistries.
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Matrix Infrared Spectra and DFT Calculations of the Reactive MHx (x = 1, 2, and 3), (H2)MH2, MH2+, and MH4- (M = Sc, Y, and La) Species

TL;DR: In this article, annealing of laser-ablated Sc, Y, and La react with molecular hydrogen to give molecular hydrogen during condensation in excess argon for characterization by matrix infrared spectroscopy.
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Precious Metal−Molecular Oxygen Complexes: Neon Matrix Infrared Spectra and Density Functional Calculations for M(O2), M(O2)2 (M = Pd, Pt, Ag, Au)

TL;DR: In this article, laser-ablated palladium, platinum, silver, and gold atoms react with molecular oxygen in excess neon during condensation at 4 K. Reaction products, M-(η2-OO), M(η 2-OO)2 (M = Pd, Pt, Pt), PtO, PtO 2, PtO2, Au...
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Infrared spectra, structure and bonding in the LiO2, LiO2Li, LiO and Li2O molecules in solid neon

TL;DR: In this paper, the subject molecules were trapped in solid neon and identified by isotopic shifts, comparison with earlier argon and nitrogen matrix results, and DFT frequency calculations, and observed neon-argon matrix shifts follow the molecular polarities.