Loading…
Loading…
Loading…
Quantum Carroll/fracton particles
Figueroa-O’Farrill, José, Pérez, Alfredo, Prohazka, Stefan
Published in The journal of high energy physics (06.10.2023)
Published in The journal of high energy physics (06.10.2023)
Get full text
Journal Article
Loading…
Strong atom–field coupling for Bose–Einstein condensates in an optical cavity on a chip
Colombe, Yves, Steinmetz, Tilo, Dubois, Guilhem, Linke, Felix, Hunger, David, Reichel, Jakob
Published in Nature (08.11.2007)
Published in Nature (08.11.2007)
Get full text
Journal Article
Loading…
Loading…
Systematic QM Region Construction in QM/MM Calculations Based on Uncertainty Quantification
Brandt, Felix, Jacob, Christoph R
Published in Journal of chemical theory and computation (12.04.2022)
Published in Journal of chemical theory and computation (12.04.2022)
Get full text
Journal Article
Loading…
Loading…
State-independent experimental test of quantum contextuality
Kirchmair, G., Zähringer, F., Gerritsma, R., Kleinmann, M., Gühne, O., Cabello, A., Blatt, R., Roos, C. F.
Published in Nature (London) (23.07.2009)
Published in Nature (London) (23.07.2009)
Get full text
Journal Article
Loading…
Loading…
Loading…
Origin of spatial charge inhomogeneity in graphene
Zhang, Yuanbo, Brar, Victor W., Girit, Caglar, Zettl, Alex, Crommie, Michael F.
Published in Nature physics (01.10.2009)
Published in Nature physics (01.10.2009)
Get full text
Journal Article
Loading…
Loading…
A Simple ab Initio Model for the Hydrated Electron That Matches Experiment
Kumar, Anil, Walker, Jonathan A, Bartels, David M, Sevilla, Michael D
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (27.08.2015)
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (27.08.2015)
Get full text
Journal Article
Loading…
Loading…
Assessment of the “6-31+G + LANL2DZ” Mixed Basis Set Coupled with Density Functional Theory Methods and the Effective Core Potential: Prediction of Heats of Formation and Ionization Potentials for First-Row-Transition-Metal Complexes
Yang, Yue, Weaver, Michael N, Merz, Kenneth M
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (10.09.2009)
Published in The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory (10.09.2009)
Get full text
Journal Article
Loading…
Molecular Mechanism of Double-Displacement Retaining β‑Kdo Glycosyltransferase WbbB
Rao, Deming, Zhu, Lin, Liu, Weiqiong, Guo, Zhiyong
Published in The journal of physical chemistry. B (08.08.2024)
Published in The journal of physical chemistry. B (08.08.2024)
Get full text
Journal Article
Loading…