Ludwik Adamowicz
Affiliations: | Chemistry | University of Arizona, Tucson, AZ |
Area:
Physical Chemistry, Molecular PhysicsWebsite:
https://cbc.arizona.edu/faculty/ludwik-adamowiczGoogle:
"Ludwik Adamowicz"Bio:
http://w3.physics.arizona.edu/people/ludwik-adamowicz
https://cbc.arizona.edu/research_group/adamowicz_cv
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Parents
Sign in to add mentorAndrzej Sadlej | research scientist | Institute of Physical Chemistry of the Polish Academy of Sciences |
Children
Sign in to add traineeEric Schwegler | grad student | ||
Yasser A. Elkadi | grad student | 2000 | University of Arizona |
Mauricio L. Cafiero | grad student | 2002 | University of Arizona |
Sergiy Bubin | grad student | 2006 | University of Arizona |
Michele Pavanello | grad student | 2010 | University of Arizona |
Wei-Cheng Tung | grad student | 2012 | University of Arizona |
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Publications
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Bubin S, Adamowicz L. (2020) Computer program ATOM-MOL-nonBO for performing calculations of ground and excited states of atoms and molecules without assuming the Born-Oppenheimer approximation using all-particle complex explicitly correlated Gaussian functions. The Journal of Chemical Physics. 152: 204102 |
Palikot E, Stanke M, Adamowicz L. (2020) High-accuracy calculations of ro-vibrationalspectrum of HeH$^-$ and its isotopologues. Journal of Physics B |
Slanina Z, Uhlík F, Bao L, et al. (2020) Calculated relative populations for the Eu@C 8 4 isomers Fullerenes Nanotubes and Carbon Nanostructures |
Slanina Z, Uhlík F, Bao L, et al. (2020) Eu@C86 isomers: Calculated relative populations Fullerenes, Nanotubes and Carbon Nanostructures. 28: 565-570 |
Stepanian SG, Adamowicz L. (2020) The effect of matrices on the low-temperature IR spectra of a formic acid molecule isolated in inert gas crystals Low Temperature Physics. 46: 155-164 |
Glamazda AY, Stepanian SG, Karachevtsev MV, et al. (2020) Noncovalent interaction of single-walled carbon nanotubes with graphene/graphene oxide: Spectroscopy and theoretical characterizations Physica E-Low-Dimensional Systems & Nanostructures. 124: 114279 |
Palikot E, Stanke M, Adamowicz L. (2020) An algorithm for calculating the Bethe logarithm for small molecules with all-electron explicitly correlated Gaussian functions Chemical Physics Letters. 757: 137859 |
Kędziorski A, Stanke M, Adamowicz L. (2020) Atomic fine-structure calculations performed with a finite-nuclear-mass approach and with all-electron explicitly correlated Gaussian functions Chemical Physics Letters. 751: 137476 |
Stepanian S, Adamowicz L. (2020) Rich structural topology of the anion formed by the complex of acetonitrile with two water molecules Chemical Physics Letters. 740: 137082 |
Amaral PHR, Stanke M, Adamowicz L, et al. (2019) Non-adiabatic effects in the H spectrum. Philosophical Transactions. Series a, Mathematical, Physical, and Engineering Sciences. 377: 20180411 |