PUMA

academical publication management
collect, organize, and share publications

( en | de )

 

Disambiguation of "Paulus, Beate"

Author of the publication

copydeleteadd this publication to your clipboard
Curvature-dependent adsorption of water inside and outside armchair carbon nanotubes.

, , , and . Journal of Computational Chemistry, 37 (14): 1313-1320 (2016)

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

Beate Kaebel University of Stuttgart

PD Dr. Simon Paulus University of Stuttgart

Beate Holley University of Stuttgart

Beate Koch University of Stuttgart

Beate Langer University of Stuttgart

 

Other publications of authors with the same name

ORBKIT: A modular python toolbox for cross-platform postprocessing of quantum chemical wavefunction data., , , , , and . Journal of Computational Chemistry, 37 (16): 1511-1520 (2016)Following Adsorbed Intermediates on a Platinum Gas Diffusion Electrode in H3PO3-Containing Electrolytes Using In Situ X-ray Absorption Spectroscopy, , , , , , , , , and 7 other author(s). ACS catalysis, 12 (18): 11472-11484 (2022)Aluminum oxo-fluoride clusters: A first principle investigation of stability, synthetic considerations, and the interaction with water., , , and . Journal of Computational Chemistry, 39 (19): 1208-1214 (2018)Cohesive properties of CeN and LaN from first principles., and . Journal of Computational Chemistry, 29 (13): 2107-2112 (2008)Electron correlation effects on structural and cohesive properties of closo-hydroborate dianions (BnHn)₂₂ (n = 5–12) and B₄H₄, , , , and . Phys. Chem. Chem. Phys., 3 (4): 514–522 (2002)Multireference calculations for ring inversion and double bond shifting in cyclooctatetraene., and . Journal of Computational Chemistry, 34 (16): 1393-1397 (2013)Adsorption of multivalent alkylthiols on Au(111) surface: Insights from DFT., , and . Journal of Computational Chemistry, 35 (3): 204-213 (2014)Accurate quantum-chemical description of gold complexes with pyridine and its derivatives., , , , and . Journal of Computational Chemistry, 32 (9): 1839-1845 (2011)Density Functional Theory Calculations of Structural, Electronic, and Magnetic Properties of the 3d Metal Trifluorides MF3 (M = Ti-Ni) in the Solid State., and . Journal of Computational Chemistry, 40 (11): 1190-1197 (2019)A computational study of samarium diiodide-induced cyclizations of N-oxoalkyl-substituted methyl indole-3-carboxylates - A rationale of the diastereoselectivity., , , and . Journal of Computational Chemistry, 38 (31): 2693-2700 (2017)