Assessment of Various Electronic Structure Methods for Characterizing Temporary Anion States: Application to the Ground State Anions of N2, C2H2, C2H4, and C6H6
Falcetta, Michael F, DiFalco, Laura A, Ackerman, Daniel S, Barlow, John C, Jordan, Kenneth D
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (04.09.2014)
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (04.09.2014)
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Journal Article
Role of Overlap between the Discrete State and Pseudocontinuum States in Stabilization Calculations of Metastable States
Slimak, Stephen R, Jordan, Kenneth D, Falcetta, Michael F
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (27.05.2021)
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (27.05.2021)
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Journal Article
A Fresh Look at the Role of the Coupling of a Discrete State with a Pseudocontinuum State in the Stabilization Method for Characterizing Metastable States
Carlson, Benjamin J, Falcetta, Michael F, Slimak, Stephen R, Jordan, Kenneth D
Published in The journal of physical chemistry letters (04.02.2021)
Published in The journal of physical chemistry letters (04.02.2021)
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Journal Article
Prediction of a Nonvalence Temporary Anion Shape Resonance for a Model (H2O)4 System
Kairalapova, Arailym, Jordan, Kenneth D, Maienshein, Daniel N, Fair, Mark C, Falcetta, Michael F
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (04.04.2019)
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (04.04.2019)
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Journal Article
Prediction of a Non-Valence Temporary Anion State of (NaCl)2
Kairalapova, Arailym, Jordan, Kenneth D, Falcetta, Michael F, Steiner, Dalton K, Sutter, Brittni L, Gowen, Josiah S
Published in The journal of physical chemistry. B (31.10.2019)
Published in The journal of physical chemistry. B (31.10.2019)
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Journal Article
Ab initio calculation of the cross sections for electron impact vibrational excitation of CO via the (2)Π shape resonance
Falcetta, Michael F, Fair, Mark C, Tharnish, Emily M, Williams, Lorna M, Hayes, Nathan J, Jordan, Kenneth D
Published in The Journal of chemical physics (14.03.2016)
Published in The Journal of chemical physics (14.03.2016)
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Journal Article
Erratum: "Ab initio calculation of the cross sections for electron impact vibrational excitation of CO via the (2)Π shape resonance" [J. Chem. Phys. 144, 104303 (2016)]
Falcetta, Michael F, Fair, Mark C, Tharnish, Emily M, Williams, Lorna M, Hayes, Nathan J, Jordan, Kenneth D
Published in The Journal of chemical physics (21.06.2016)
Published in The Journal of chemical physics (21.06.2016)
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Journal Article
Stabilization calculations of the low-lying temporary anions states of Be, Mg, and Ca
Falcetta, Michael F., Reilly, Nathan D., Jordan, Kenneth D.
Published in Chemical physics (12.01.2017)
Published in Chemical physics (12.01.2017)
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Journal Article
Assessment of Various Electronic Structure Methods for Characterizing Temporary Anion States: Application to the Ground State Anions of N 2 , C 2 H 2 , C 2 H 4 , and C 6 H 6
Falcetta, Michael F., DiFalco, Laura A., Ackerman, Daniel S., Barlow, John C., Jordan, Kenneth D.
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (04.09.2014)
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (04.09.2014)
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Journal Article