| 1 |
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
Kairalapova A, Jordan KD
Journal of Physical Chemistry A, 124(22), 4534, 2020 |
| 2 |
Prediction of a Nonvalence Temporary Anion Shape Resonance for a Model (H2O)(4) System
Kairalapova A, Jordan KD, Maienshein DN, Fair MC, Falcetta MF
Journal of Physical Chemistry A, 123(13), 2719, 2019 |
| 3 |
One-Dimensional Adiabatic Model Approach for Calculating Progressions in Vibrational Spectra of Ion-Water Complexes
Henderson BV, Jordan KD
Journal of Physical Chemistry A, 123(32), 7042, 2019 |
| 4 |
Prediction of a Non-Valence Temporary Anion State of (NaCl)(2)
Kairalapova A, Jordan KD, Falcetta MF, Steiner DK, Sutter BL, Gowen JS
Journal of Physical Chemistry B, 123(43), 9198, 2019 |
| 5 |
Reducing cryoEM file storage using lossy image formats
Eng ET, Kopylov M, Negro CJ, Dallaykan S, Rice WJ, Jordan KD, Kelley K, Carragher B, Potter CS
Journal of Structural Biology, 207(1), 49, 2019 |
| 6 |
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
Duong CH, Yang N, Kelleher PJ, Johnson MA, DiRisio RJ, McCoy AB, Yu Q, Bowman JM, Henderson BV, Jordan KD
Journal of Physical Chemistry A, 122(48), 9275, 2018 |
| 7 |
High resolution single particle cryo-electron microscopy using beam-image shift
Cheng AC, Eng ET, Alink L, Rice WJ, Jordan KD, Kim LY, Potter CS, Carragher B
Journal of Structural Biology, 204(2), 270, 2018 |
| 8 |
Comment on a spurious prediction of a non-planar geometry for benzene at the MP2 level of theory
Samala NR, Jordan KD
Chemical Physics Letters, 669, 230, 2017 |
| 9 |
Exploration of Brueckner orbital trial wave functions in diffusion Monte Carlo calculations
Deible MJ, Jordan KD
Chemical Physics Letters, 644, 117, 2016 |
| 10 |
Proton-coupled electron transfer in [pyridine center dot(H2O)(n)](-), n=3, 4, clusters
Archer KA, Jordan KD
Chemical Physics Letters, 661, 196, 2016 |
