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Assessing the accuracy of some popular DFT methods for computing harmonic vibrational frequencies of water clusters
by
Howard, J Coleman
,
Enyard, Jordan D
,
Tschumper, Gregory S
Published in
The Journal of chemical physics
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Predictable Valence Excited States of Anions
by
Fortenberry, Ryan C
,
Morgan, W. James
,
Enyard, Jordan D
Published in
The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory
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The Journal Of Chemical Physics
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The Journal Of Physical Chemistry. A, Molecules, Spectroscopy, Kinetics, Environment, & General Theory
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Chemistry
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Chemistry, Physical
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Physics, Atomic, Molecular & Chemical
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Anions
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Clusters
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Density Functional Theory
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Dimers
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American Institute Of Physics:jisc Collections:transitional Journals Agreement 2021-23 (Reading List)
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American Chemical Society:jisc Collections:american Chemical Society Read & Publish Agreement 2022-2024 (Reading List)
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Aip Digital Archive
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