Kenneth D Jordan (K D Jordan, Kenneth Jordan)

Publication Activity (10 Years)

Years Active: 2018-2024
Publications (10 Years): 36

Top Topics

Molecular Dynamics Simulations

Electron Transfer

Top Venues

The journal of physical chemistry. A

The journal of physical chemistry letters

The Journal of chemical physics

Faraday discussions

This page only lists publications with an associated author ORCID identifier.

Publications

Stephen Slimak, Aude Lietard, Kenneth D Jordan, Jan R R Verlet
Effect of N Atom Substitution on Electronic Resonances: A 2D Photoelectron Spectroscopic and Computational Study of Anthracene, Acridine, and Phenazine Anions. The journal of physical chemistry. A 128 (27) (2024)
Shiv Upadhyay, Anouar Benali, Kenneth D Jordan
Capturing Correlation Effects in Positron Binding to Atoms and Molecules. Journal of chemical theory and computation (2024)
Stephen Slimak, Aude Lietard, Kenneth D Jordan, Jan R R Verlet
Effect of N Atom Substitution on Electronic Resonances: A 2D Photoelectron Spectroscopic and Computational Study of Anthracene, Acridine, and Phenazine Anions. The journal of physical chemistry. A 128 (27) (2024)
Devin M Mulvey, Kenneth D Jordan
Demonstrating the Connection between the Nonvalence Correlation-Bound Anions of Polyaromatic Hydrocarbons and the Image Potential States of Graphene Using a One-Electron Model Hamiltonian. The journal of physical chemistry letters 15 (24) (2024)
Devin M Mulvey, Kenneth D Jordan
Demonstrating the Connection between the Nonvalence Correlation-Bound Anions of Polyaromatic Hydrocarbons and the Image Potential States of Graphene Using a One-Electron Model Hamiltonian. The journal of physical chemistry letters 15 (24) (2024)
Stephen Slimak, Aude Lietard, Kenneth D Jordan, Jan R R Verlet
Effect of N Atom Substitution on Electronic Resonances: A 2D Photoelectron Spectroscopic and Computational Study of Anthracene, Acridine, and Phenazine Anions. The journal of physical chemistry. A (2024)
Devin M Mulvey, Kenneth D Jordan
Demonstrating the Connection between the Nonvalence Correlation-Bound Anions of Polyaromatic Hydrocarbons and the Image Potential States of Graphene Using a One-Electron Model Hamiltonian. The journal of physical chemistry letters (2024)
Devin M Mulvey, Kenneth D Jordan
Demonstrating the Connection between the Nonvalence Correlation-Bound Anions of Polyaromatic Hydrocarbons and the Image Potential States of Graphene Using a One-Electron Model Hamiltonian. The journal of physical chemistry letters 15 (24) (2024)
Stephen Slimak, Aude Lietard, Kenneth D Jordan, Jan R R Verlet
Effect of N Atom Substitution on Electronic Resonances: A 2D Photoelectron Spectroscopic and Computational Study of Anthracene, Acridine, and Phenazine Anions. The journal of physical chemistry. A 128 (27) (2024)
Michael F Falcetta, Mark C Fair, Stephen R Slimak, Kenneth D Jordan, Thomas Sommerfeld
Use of bound state methods to calculate partial and total widths of shape resonances. Physical chemistry chemical physics : PCCP (2023)
Jacob M Finney, Tae Hoon Choi, Rachel M Huchmala, Joseph P Heindel, Sotiris S Xantheas, Kenneth D Jordan, Anne B McCoy
Isotope Effects in the Zundel-Eigen Isomerization of H + (H 2 O) 6 . The journal of physical chemistry letters (2023)
Devin M Mulvey, Kenneth D Jordan
Application of a Fluctuating Charge Polarization Model to Large Polyaromatic Hydrocarbons and Graphene Nanoflakes. The journal of physical chemistry letters (2023)
Sayoni Mitra, Joanna K Denton, Patrick J Kelleher, Mark A Johnson, Timothy L Guasco, Tae Hoon Choi, Kenneth D Jordan
Water Network Shape-Dependence of Local Interactions with the Microhydrated -NO 2 - and -CO 2 - Anionic Head Groups by Cold Ion Vibrational Spectroscopy. The journal of physical chemistry. A 126 (16) (2022)
Jakub Brzeski, Kenneth D Jordan
On the formation of C 5 H 5 N - ions in sprayed water microdroplets. Proceedings of the National Academy of Sciences of the United States of America 119 (38) (2022)
Yi Han, Prasenjit Das, Yiwen He, Dan C Sorescu, Kenneth D Jordan, Nathaniel L Rosi
Crystallographic Mapping and Tuning of Water Adsorption in Metal-Organic Frameworks Featuring Distinct Open Metal Sites. Journal of the American Chemical Society 144 (42) (2022)
Sayoni Mitra, Thien Khuu, Tae Hoon Choi, Rachel M Huchmala, Kenneth D Jordan, Anne B McCoy, Mark A Johnson
Vibrational Signatures of HNO 3 Acidity When Complexed with Microhydrated Alkali Metal Ions, M + ·(HNO 3 )(H 2 O) n =5 (M = Li, K, Na, Rb, Cs), at 20 K. The journal of physical chemistry. A 126 (10) (2022)
S Slimak, Kenneth D Jordan
Binding of an Electron by a Finite Fixed Dipole. The journal of physical chemistry letters 13 (44) (2022)
Min A Kim, Dan C Sorescu, Shigeru Amemiya, Kenneth D Jordan, Haitao Liu
Real-Time Modulation of Hydrogen Evolution Activity of Graphene Electrodes Using Mechanical Strain. ACS applied materials & interfaces 14 (8) (2022)
Jakub Brzeski, Kenneth D Jordan
Non-Valence Anions of Pyridine and the Diazines. The journal of physical chemistry. A 126 (32) (2022)
Stephen R Slimak, Kenneth D Jordan, Michael F Falcetta
Role of Overlap between the Discrete State and Pseudocontinuum States in Stabilization Calculations of Metastable States. The journal of physical chemistry. A 125 (20) (2021)
Benjamin J Carlson, Michael F Falcetta, Stephen R Slimak, Kenneth D Jordan
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. The journal of physical chemistry letters 12 (4) (2021)
Aude Lietard, Jan R R Verlet, Stephen Slimak, Kenneth D Jordan
Temporary Anion Resonances of Pyrene: A 2D Photoelectron Imaging and Computational Study. The journal of physical chemistry. A 125 (32) (2021)
Elva V Henderson, Kenneth D Jordan
Two-Dimensional Adiabatic Model for Calculating Progressions Resulting from Stretch-Rock Coupling in Vibrational Spectra of Anion-Water Complexes. The journal of physical chemistry letters 12 (27) (2021)
Arailym Kairalapova, Kenneth D Jordan
Analysis of the Contributions to the Kinetic and Potential Energies of an H Atom in the Presence of a Point Charge: The Molecular Virial Theorem Revisited. The journal of physical chemistry. A 124 (22) (2020)
Jack Simons, Mark Johnson, Knut Asmis, Anne B McCoy, Steven Daly, Roland Wester, Anouk M Rijs, Peter Sarre, Marie-Pierre Gaigeot, Richard Mabbs, Kenneth D Jordan, Caroline Dessent, Daniel Neumark, Chin-Wen Chou, Benny Gerber, Otto Dopfer, Jos Oomens, Anna Krylov, Stephan Schlemmer, Stefan Willitsch, Jan Verlet, Robert Wild, Michael Gatchell, Mark Stockett, Jana Roithová, Martin K Beyer, Sotiris S Xantheas, Jemma Gibbard, Petr Dohnal
Pushing resolution in frequency and time: general discussion. Faraday discussions 217 (0) (2020)
Musahid Ahmed, Knut Asmis, Ivan Avdonin, Martin K Beyer, Evan Bieske, Sana Bougueroua, Chin-Wen Chou, Steven Daly, Otto Dopfer, Lilian Ellis-Gibbings, Valerie Gabelica, Marie-Pierre Gaigeot, Michael Gatchell, Benny Gerber, Christopher Johnson, Mark Johnson, Kenneth D Jordan, Anna Krylov, Martin Mayer, Laura McCaslin, Anne B McCoy, Daniel M Neumark, Milan Ončák, Jos Oomens, Anouk M Rijs, Thomas Rizzo, Jana Roithová, Peter Sarre, Stephan Schlemmer, Jack Simons, Mark Stockett, Adam Trevitt, Jan Verlet, Xue-Bin Wang, Roland Wester, Stefan Willitsch, Sotiris S Xantheas
Controlling internal degrees: general discussion. Faraday discussions 217 (0) (2020)
Musahid Ahmed, Steven Daly, Caroline Dessent, Otto Dopfer, Valerie Gabelica, Marie-Pierre Gaigeot, Michael Gatchell, Benny Gerber, Jemma Gibbard, Christopher Johnson, Mark Johnson, Kenneth D Jordan, Anna Krylov, Kevin Lovelock, Martin Mayer, Laura McCaslin, Anne B McCoy, Daniel Neumark, Steen Brøndsted Nielsen, Jos Oomens, Anouk M Rijs, Thomas Rizzo, Jana Roithová, Jack Simons, Mark Stockett, Adam Trevitt, Jan Verlet, Xue-Bin Wang, Roland Wester, Sotiris S Xantheas
Going large(r): general discussion. Faraday discussions 217 (0) (2020)
Arailym Kairalapova, Kenneth D Jordan, Michael F Falcetta, Dalton K Steiner, Brittni L Sutter, Josiah S Gowen
Prediction of a Non-Valence Temporary Anion State of (NaCl)2. The journal of physical chemistry. B 123 (43) (2019)
Arailym Kairalapova, Kenneth D Jordan, Daniel N Maienshein, Mark C Fair, Michael F Falcetta
Prediction of a Nonvalence Temporary Anion Shape Resonance for a Model (H2O)4 System. The journal of physical chemistry. A 123 (13) (2019)
Bryan V Henderson, Kenneth D Jordan
One-Dimensional Adiabatic Model Approach for Calculating Progressions in Vibrational Spectra of Ion-Water Complexes. The journal of physical chemistry. A 123 (32) (2019)
Tae Hoon Choi, Tijo Vazhappilly, Kenneth D Jordan
Implementation of analytical gradients and of a mixed real and momentum space DVR method for excess electron systems described by a self-consistent polarization model. The Journal of chemical physics 147 (16) (2018)
Kevin Gasperich, Michael Deible, Kenneth D Jordan
H4: A model system for assessing the performance of diffusion Monte Carlo calculations using a single Slater determinant trial function. The Journal of chemical physics 147 (7) (2018)
Jean-Philip Piquemal, Kenneth D Jordan
Preface: Special Topic: From Quantum Mechanics to Force Fields. The Journal of chemical physics 147 (16) (2018)
Vamsee K Voora, Arailym Kairalapova, Thomas Sommerfeld, Kenneth D Jordan
Theoretical approaches for treating non-valence correlation-bound anions. The Journal of chemical physics 147 (21) (2018)
Hongxia Hao, James Shee, Shiv Upadhyay, Can Ataca, Kenneth D Jordan, Brenda M Rubenstein
Accurate Predictions of Electron Binding Energies of Dipole-Bound Anions via Quantum Monte Carlo Methods. The journal of physical chemistry letters 9 (21) (2018)
Chinh H Duong, Nan Yang, Patrick J Kelleher, Mark A Johnson, Ryan J DiRisio, Anne B McCoy, Qi Yu, Joel M Bowman, Bryan V Henderson, Kenneth D Jordan
Tag-Free and Isotopomer-Selective Vibrational Spectroscopy of the Cryogenically Cooled H9O4+ Cation with Two-Color, IR-IR Double-Resonance Photoexcitation: Isolating the Spectral Signature of a Single OH Group in the Hydronium Ion Core. The journal of physical chemistry. A 122 (48) (2018)