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Woods Hole Oceanographic Institution
Postdoctoral Investigator - Relativistic Quantum Chemistry and Nonadiabatic Dynamics
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What they do
A Chemist studies the chemical and physical properties of substances or materials, focusing in one of many specialized areas. May work to develop new products or chemical processes.
$117,251 / year median in Massachusetts
+2% projected growth
Job Description
Postdoctoral Investigator - Relativistic Quantum Chemistry and Nonadiabatic Dynamics Woods Hole Oceanographic Institution United States, Massachusetts, Woods Hole Aug 11, 2026 Job Summary Job Description A Postdoctoral Investigator (PDI) position is available in the Marine Chemistry & Geochemistry (MC&G) Department at the Woods Hole Oceanographic Institution (WHOI) in Dr. Motta's Theoretical Chemistry and Biogeochemistry group. This postdoctoral position focus is in computational and theoretical chemistry to develop and implement relativistic multireference electronic-structure and nonadiabatic molecular dynamics methods for spin-forbidden chemical reactions. The project will focus on hyperfine couple, radical-pair dynamics, and magnetic isotope effects. The successful candidate will work on method development and implementation in the open source software packages OpenMolcas and SHARC. Research objectives include extending Exact Two-Component relativistic hyperfine coupling methods in OpenMolcas to multiple excited states and spin multiplicities, developing matrix elements of the total hyperfine coupling operator, and incorporating hyperfine coupling into nonadiabatic molecular dynamics. The developed methods will be applied to magnetic isotope effects in photochemical reactions of small orgnomercury molecules, with broader relevance to spin-forbidden reactions, environmental chemistry, computational photochemistry, and magnetic-field effects in chemical and biological systems. The position offers training in advanced computational photochemistry, relativistic electronic structure theory, open-source software development, and nonadiabatic molecular dynamics. The postdoctoral researcher will contribute to publications, software development, conference presentations, and mentoring of graduate and undergraduate researchers. This project is in collaboration with Prof. Jochen Autschbach's group at SUNY Buffalo. Essential Functions & Duties Familiarity with OpenMolcas and CASSCF Programming experience in Fortran, Python, C/C++, or related languages is preferred. Supervise and mentor students, interns, and research assistants involved in field and laboratory work. Prepare and publish findings in peer-reviewed scientific journals and present research at national and international conferences. Required Experience & Education PhD in Chemistry or related field. Experience in computational and theoretical chemistry. Excellent written and oral communication skills, with the ability to work both independently and collaboratively in an interdisciplinary research environment. Preferred Experience & Education Experience in relativistic quantum chemistry Experience in code development