Ludwik Adamowicz

Affiliations: 
Chemistry University of Arizona, Tucson, AZ 
Area:
Physical Chemistry, Molecular Physics
Website:
https://cbc.arizona.edu/faculty/ludwik-adamowicz
Google:
"Ludwik Adamowicz"
Bio:

http://w3.physics.arizona.edu/people/ludwik-adamowicz
https://cbc.arizona.edu/research_group/adamowicz_cv

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Publications

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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
Woźniak AP, Leś A, Adamowicz L. (2019) Theoretical modeling of DNA electron hole transport through polypyrimidine sequences: a QM/MM study. Journal of Molecular Modeling. 25: 97
Adamowicz L, Stanke M, Tellgren E, et al. (2018) A computational quantum-mechanical model of a molecular magnetic trap. The Journal of Chemical Physics. 149: 244112
Bubin S, Adamowicz L. (2017) Lowest ^{2}S Electronic Excitations of the Boron Atom. Physical Review Letters. 118: 043001
Stanke M, Palikot E, Kȩdziera D, et al. (2016) Orbit-orbit relativistic correction calculated with all-electron molecular explicitly correlated Gaussians. The Journal of Chemical Physics. 145: 224111
Stanke M, Palikot E, Adamowicz L. (2016) Algorithms for calculating mass-velocity and Darwin relativistic corrections with n-electron explicitly correlated Gaussians with shifted centers. The Journal of Chemical Physics. 144: 174101
Slanina Z, Uhlík F, Nagase S, et al. (2016) Computed Relative Populations of D2 (22)-C84 Endohedrals with Encapsulated Monomeric and Dimeric Water. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
Karachevtsev V, Zarudnev E, Stepanian S, et al. (2015) Noncovalent Interaction of Graphene with Heterocyclic Compounds: Benzene, Imidazole, Tetracene and Imidazophenazines. Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
Sharkey KL, Kirnosov N, Adamowicz L. (2015) Direct non-Born-Oppenheimer variational calculations of all bound vibrational states corresponding to the first rotational excitation of D2 performed with explicitly correlated all-particle Gaussian functions. The Journal of Chemical Physics. 142: 174307
Petrignani A, Berg MH, Grussie F, et al. (2014) Communication: Visible line intensities of the triatomic hydrogen ion from experiment and theory. The Journal of Chemical Physics. 141: 241104
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