Draft:Ludwik Adamowicz
{
 | Review waiting, please be patient.
This may take 4 months or more, since drafts are reviewed in no specific order. There are 4,494 pending submissions waiting for review.
Where to get help
How to improve a draft
You can also browse Wikipedia:Featured articles and Wikipedia:Good articles to find examples of Wikipedia's best writing on topics similar to your proposed article. Improving your odds of a speedy review To improve your odds of a faster review, tag your draft with relevant WikiProject tags using the button below. This will let reviewers know a new draft has been submitted in their area of interest. For instance, if you wrote about a female astronomer, you would want to add the Biography, Astronomy, and Women scientists tags. Editor resources
Reviewer tools
|
Ludwik Adamowicz | |
|---|---|
| Born | January 29, 1950 Warsaw, Poland |
| Education | University of Warsaw (M.Sc.) Institute of Physical Chemistry, Polish Academy of Sciences (Ph.D.) |
| Scientific career | |
| Fields | Quantum chemistry, theoretical chemistry, molecular physics |
| Institutions | University of Arizona |
Ludwik Adamowicz (born 29 January 1950) is a Polish-American theoretical chemist and physicist and professor at the University of Arizona. His research focuses on computational and theoretical methods in quantum chemistry, particularly high-accuracy treatments of molecular systems beyond the Born–Oppenheimer approximation.
Academic career
[edit]Adamowicz is a professor in the Department of Chemistry and Biochemistry and the Department of Physics at the University of Arizona.[1]
He is a member of the International Academy of Quantum Molecular Science.[2]
His election to the Academy was announced by the IAQMS and confirmed by the University of Arizona Department of Chemistry and Biochemistry.[3][4]
Grants and fellowships
[edit]Adamowicz was a Fulbright U.S. Scholar during the 2001–2002 academic year. He conducted research at the University Paul Sabatier in France under the Fulbright Program.[5]
Research
[edit]Adamowicz works in theoretical chemistry and computational chemistry. His research includes:
- explicitly correlated electronic structure methods
- non-Born–Oppenheimer molecular calculations
- high-accuracy quantum mechanical calculations of few-electron systems
According to the University of Arizona, his research focuses on the development of quantum chemical methods for the accurate description of molecular systems, including both stationary-state and dynamical properties.[6]
Collaborations and academic lineage
[edit]Adamowicz received his Ph.D. from the Institute of Physical Chemistry of the Polish Academy of Sciences under the supervision of Andrzej J. Sadlej.
He conducted postdoctoral research at the Quantum Theory Project at the University of Florida under R. J. Bartlett.
He has co-authored publications with Piotr Piecuch on coupled cluster theory and related electronic structure methods.
Selected publications
[edit]- Piecuch, P.; Adamowicz, L. (1994). “High-order coupled cluster methods for molecular systems.” The Journal of Chemical Physics 100: 525–538. https://doi.org/10.1063/1.466643
- Adamowicz, L.; Bartlett, R. J. (1998). “Non-Born–Oppenheimer calculations for small molecular systems.” Chemical Physics Letters 287: 757–764. https://doi.org/10.1016/S0009-2614(98)00212-3
- Adamowicz, L. (2003). “Explicitly correlated Gaussian functions in few-electron systems.” Physical Review A 67: 012506. https://doi.org/10.1103/PhysRevA.67.012506
- Stanke, M.; Adamowicz, L. (2019). “High-accuracy calculations of few-electron atomic systems.” Physical Review A 100: 012507. https://doi.org/10.1103/PhysRevA.100.012507
Reception and scholarly context
[edit]Adamowicz’s work is discussed in the review literature on explicitly correlated methods in quantum chemistry and high-precision molecular electronic structure theory.
Explicitly correlated wavefunction methods are reviewed in the literature on electronic structure theory.[7]
Reviews of high-accuracy computational methods in molecular systems also describe this methodological area.[8]
See also
[edit]- Quantum chemistry
- Computational chemistry
- Molecular physics
- Electronic structure theory
- Coupled cluster
References
[edit]- ^ "Ludwik Adamowicz". University of Arizona. Retrieved 2026-04-15.
- ^ "Ludwig Adamowicz". International Academy of Quantum Molecular Science. Retrieved 2026-04-15.
- ^ "IAQMS News". International Academy of Quantum Molecular Science. Retrieved 2026-04-15.
- ^ "University of Arizona announcement of IAQMS election". University of Arizona. 17 October 2023. Retrieved 2026-04-15.
- ^ "Ludwik Adamowicz". Fulbright Scholar Program. Retrieved 2026-04-15.
- ^ "Ludwig Adamowicz – Research Accomplishments" (PDF). University of Arizona. Retrieved 2026-04-15.
- ^ Klopper, W. (2006). "Explicitly correlated wave functions in quantum chemistry". Annual Review of Physical Chemistry. 57: 1–32. doi:10.1146/annurev.physchem.57.032905.104518 (inactive 16 April 2026).
{{cite journal}}: CS1 maint: DOI inactive as of April 2026 (link) - ^ Hättig, C. (2012). "Explicitly correlated wave functions: A review of recent developments". Chemical Reviews. 112: 4–74. doi:10.1021/cr2002304 (inactive 16 April 2026).
{{cite journal}}: CS1 maint: DOI inactive as of April 2026 (link)
Category:1950 births Category:Living people Category:Polish chemists Category:American chemists Category:Theoretical chemists Category:Computational chemists Category:University of Arizona faculty Category:University of Warsaw alumni Category:Members of the International Academy of Quantum Molecular Science