Skip to main content
  • A
  • B
  • C
  • D
  • E
  • F
  • G
  • H
  • I
  • J
  • K
  • L
  • M
  • N
  • O
  • P
  • R
  • S
  • T
  • U
  • V
  • W
Kent State University logo
  • Apply
  • Visit
  • Give Now
  • FlashLine Login
  • Calendars
  • Phone Directory
  • Maps & Directions
  • Search
Chemistry & Biochemistry
Menu Search
  • About Us
    Close
    • About Us Overview
    • Award-Winning Instructors
    • Chemical Health & Safety
    • Facilities
    • Faculty Research
    • News Archive
    • Photo Gallery
    • Video Gallery
  • Academics
    Close
    • Academics Overview
    • Graduate Programs
    • Undergraduate Programs
    • Summer Research Experience
  • Alumni
    Close
    • Alumni Overview
    • Support Us
    • Where Are They Now?
  • Chemical Stockroom
  • Faculty & Staff Directory
  • SAACS
  • Annual Events
  • FlashLine Login
  • Calendars
  • Phone Directory
  • Maps & Directions
  • Search
  • Apply
  • Visit
  • Give Now
Live Chat
Barry Dunietz

Barry Dunietz

Associate Professor
Campus:
Kent
Office Location:
Department of Chemistry, PO Box 5190
Contact Information
Email:
bdunietz@kent.edu
Phone:
330-672-8401
Fax:
330-672-3816
Personal Website: http://www.personal.kent.edu/~bdunietz/index.html

Biography

Quantum Chemistry - Electronic Structure Modeling


Our group develops and employs electronic structure tools and models to study molecular systems. We are interested in excited state dynamics, excited state energy transfer, and charge transport. These complicated processes are studied to understand effects of the environment through morphology, long-range electrostatic interactions, and electron-phonon coupling. Other systems that we study are of biological importance ranging from understanding the processes in photosystems to designing drugs with effective anti-cancer activity.

In our main research thrust, we pursue multiscale efforts to design and synthesize molecular systems used in the fabrication of efficient optoelectronic devices, such as solar cells and organic light emitting diodes. These efforts involve extensive collaborations with both groups of computational and experimental expertise.  

In another related research thrust, we target the energy and charge transfer processes involved in the activity of natural systems as plants and bacteria in photosynthesis.

A third main research thrust is directed towards enhancing nanotechnology, where conductance of molecular-scale bridges is being investigated.

In all of these investigations, we face complexity due to modeling transport and transfer processes triggered by non-equilibrium conditions as through photo-excitations or voltage biasing. Reliable representation of such effects requires the development of specialized electronic structure approaches. Towards this goal, we develop and employ cutting-edge modeling techniques to gain insight into specific molecular interfaces, bridges and various model systems.

The impact of our research is due to the study of experimental systems and due to constructing important methodological foundations for treating non-equilibrium aspects of transport processes. Our studies have enabled us to provide insight into various processes, explain experimental measurements and make predictions that guide the experimental efforts.  We pursue state-of-the-art density functional theory based models to study energy and electron transport properties of extended molecular systems. Our efforts are funded by several agencies.  

Further details can be obtained at our Research Group Website or by contacting us directly.

Education

Ph.D., Columbia University, New York

Publications

  • A Comparative Study of Different Methods for Calculating Electronic Transition Rates. Alexei A. Kananenka, Xiang Sun, Alexander Schubert, Barry D. Dunietz, and Eitan Geva, J. Chem. Phys., 148(2018), 102304.
  • Enhancing Charge Mobilities in Organic Semiconductors by Selective Fluorination: A Design Approach Based on a Quantum Mechanical Perspective. B. Maiti, A. Schubert, S. Sarkar, S. Bhandari, et. al., Chem. Sci., 8(2017), 6947-6953.
  • Phosphorescence in Bromobenzaldehyde Can Be Enhanced Through Intramolecular Heavy Atom Effect. S. Sarkar, H. P. Hendrickson, D. Lee, F. DeVine, J. Jung, E. Geva, J. Kim, and B. D. Dunietz, J. Phys. Chem. C., 121(2017), 3771-3777.
  • Achieving Predictive Description of Molecular Conductance by Using a Range-Separated Hybrid Functional. Atsushi Yamada, Qingguo Feng, Austin Hoskins, Kevin D. Fenk, and Barry D. Dunietz, Nano Lett.,16 (2016), 6092-6098.
  • Deleterious Effects of Exact Exchange Functionals on Predictions of Molecular Conductance. Qingguo Feng, Atsushi Yamada, Roi Baer, and Barry D. Dunietz, J. Chem. Theory Comput., 12(2016), 3431-3435.
  • The Effect of Interfacial Geometry on Charge-Transfer States in the Phthalocyanine/Fullerene Organic Photovoltaic System. Myeong H. Lee, Eitan Geva, and Barry D. Dunietz, J. Phys. Chem. A., 12(2016), 2970-2975.
Chemistry & Biochemistry

Street Address

1175 Risman Drive, Kent, Ohio 44242


Mailing Address

800 E. Summit St.
Kent, OH 44242

Contact Us

330-672-2032 chem@kent.edu
Contact Us
  • 330-672-3000
  • info@kent.edu

Facebook
Twitter
Flickr
Instagram
Tumblr
  • facebook
  • instagram
  • youtube
  • linkedin
  • TikTok
  • X
  • snapchat
  • ...
Information
  • Accessibility
  • Annual Security Reports
  • For Our Alumni
  • For the Media
  • Health Services
  • Jobs & Employment
  • Privacy Statement
  • HEERF CARES/CRRSAA/ARP Act Reporting and Disclosure
  • Website Feedback
Kent State University logo
© 2025 Kent State University All rights reserved.