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Kenneth D. Jordan

University of Pittsburgh
Ph.D., Physical Chemistry, Massachusetts Institute of Technology, 1974

Ken Jordan received his B.A. in Chemistry from Northeastern University and then his Ph.D. in Physical Chemistry from the Massachusetts Institute of Technology. He then was an Instructor and then an Assistant Professor of Engineering and Applied Science at Yale before joining the University of Pittsburgh in 1978. He has received numerous academic honors, and the 2014 Kenneth Jordan Festschrift Issue of the Journal of Physical Chemistry was dedicated to his lifetime achievements. He has held several positions on editorial, advisory, and executive boards, and is currently a Co-Director of the Center for Simulation & Modeling at Pitt.


The Jordan group's research interests lie in several areas:
Accomodation of excess charge by water clusters: Excess electrons and protons in water are engaged in a wide range of important chemical, biological, and geochemical processes. Our group has been especially interested in understanding how these charged particles are accommodated by the water networks. Much of our work in this area is in collaboration with the Johnson group at Yale, which uses vibrational predissociation spectroscopy as a probe of the structure of the clusters. The resulting spectra tend to be highly anharmonic, providing a significant challenge to theory. Our group has been engaged in the development of model Hamiltonian approaches to characterize excess electrons in water and to understand the trends in the OH stretch spectra of protonated water clusters.
Long-range correlation effects: We are engaged in developing methods to describe long-range correlation effects in molecules, clusters, and at surfaces. This work includes extensions of the dispersion-correlated atomic potential (DCACP) procedure of Rothlesberger and co-workers, and the use of quantum Drude oscillators to describe long-range correlation effects between excess electrons and molecules and clusters.
Quantum Monte Carlo methods: The DMC method is highly parallel and can be run over tens of thousands of CPU cores enabling calculation of accurate energies for systems for which large basis set CCSD(T) calculations are not feasible. The main approximation of DMC calculations is the fixed-node approximation, which is made to maintain fermionic character of the wavefunction. Our research is focused on the development of improved nodal approximations via the use of multiconfigurational trial functions.
Sustainability: We are using computational methods to address a range of problems relevant to clean energy and sustainability. These include modeling heat transport in methane hydrate and other hydrates and elucidation of the role of water in the uptake of CO2 by clays. In these studies, we are using classical Monte Carlo and molecular dynamics simulation methods with classical force fields.


Title Position Email
Kaye Archer Graduate Student
Ben Avramidis
Kevin Gasperich Graduate Student
Bryan Henderson Graduate Student
Arailym Kairalapova Graduate Student
Nastasia Mauger Postdoctoral Fellow
Devin Mulvey
Tuguldur Odbadrakh Graduate Student
Stephen Slimak
Sumaiya Tasmin
Shiv Upadhyay Graduate Student
Most Cited Publications

"Comparison of Density Functional and MP2 Calculations on the Water Monomer and Dimer," K. Kim, K. D. Jordan, J. Phys. Chem. 98, 10089 (1994)
"Spectral Signatures of Hydrated Proton Vibrations in Water Clusters," Jeffrey M. Headrick, Eric G. Diken, Richard S. Walters, Nathan I. Hammer, Richard A. Christie, Jun Cui, Evgeniy M. Myshakin, Michael A. Duncan, Mark A. Johnson, Kenneth D. Jordan, Science 108, 1765 (2005)
"Infrared Signature of Structures Associated with the H+(H2O)n (n = 6 to 27) Clusters," J.-W. Shin, N. I. Hammer, E. G. Diken, M. A. Johnson, R. S. Walters, T. D. Jaeger, M. A. Duncan, R. A. Christie, K. D. Jordan, Science 304, 1137 (2004)
"Studies of the temporary anion states of unsaturated hydrocarbons by electron transmission spectroscopy," Kenneth D. Jordan, Paul D. Burrow, Acc. Chem. Res. 11, 341 (1978)
"Role of water in electron-initiated processes and radical chemistry: Issues and scientific advances,"  KD Jordan et. al., Chemical Reviews 105.1 (2005)

Recent Publications

"The binding of atomic hydrogen on graphene from density functional theory and diffusion Monte Carlo calculations", A. Dumi, S. Upadhyay, L. Bernasconi, H. Shin, A. Benali, and K. D. Jordan. J. Chem. Phys., 156, 144702 (2022). DOI:10.1063/5.0085982
"Prediction of a Non-Valence Temporary Anion State of  (NaCl)2," A Kairalapova, KD Jordan, MF Falcetta, DK Steiner, BL Sutter, and JS Gowen.  Journal Phys. Chem. B (2019)
"Molecular-level origin of the carboxylate head group response to divalent metal ion complexation at the air-water interface,"  J Denton, PJ Kelleher, MA Johnson, MD Baer, SM Kathmann, CJ Mundy, BA Wellen Rudd, HC Allen, TH Choi, and KD Jordan.  Proceedings of the National Academy of Sciences (2019)
"Prediction of a Non-Valence Temporary Anion Shape Resonance for a Model (H 2 O) 4 System,"  A Kairalapova, KD Jordan, DN Maienshein, MC Fair, and MF Falcetta.  Journal of Physical Chemistry A 123.13 (2019)
"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, Chinh H., Nan Yang, Patrick J. Kelleher, Mark A. Johnson, Ryan J. DiRisio, Anne B. McCoy, Qi Yu, Joel M. Bowman, Bryan V. Henderson, and Kenneth D. Jordan. The Journal of Physical Chemistry A (2018).