PUMA

academical publication management
collect, organize, and share publications

( en | de )

 

Disambiguation of "Ziegler, Benjamin"

Author of the publication

copydeleteadd this publication to your clipboard
Accurate Vibrational Configuration Interaction Calculations on Diborane and Its Isotopologues

, and . Journal Of Physical Chemistry. A, 123 (15): 3367-3373 (2019)
DOI: 10.1021/acs.jpca.9b01604

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.

Dr. -Ing. Philipp Ziegler University of Stuttgart

Prof. Dr. Heide Ziegler University of Stuttgart

Dr. -Ing. Pascal Ziegler University of Stuttgart

Laura Blumhardt-Ziegler University of Stuttgart

Benjamin Rothaupt

 

Other publications of authors with the same name

Optimierung von Algorithmen zur Generierung vieldimensionaler Potentialflächen innerhalb der theoretischen Schwingungsspektroskopie. Universität Stuttgart, Stuttgart, Dissertation, (2019)Tensor decomposition in potential energy surface representations, , and . Journal of chemical physics, 145 (10): 104103 (2016)Accurate Vibrational Configuration Interaction Calculations on Diborane and Its Isotopologues, and . Journal Of Physical Chemistry. A, 123 (15): 3367-3373 (2019)Rigorous use of symmetry within the construction of multidimensional potential energy surfaces, and . JOURNAL OF CHEMICAL PHYSICS, 149 (16): 164110 (2018)Vibrational Analysis of Nitrosamine, a Molecule with an Almost Constant Potential Along the Inversion Coordinate, and . Molecular Physics, 117 (13): 1741-1745 (2019)Efficient generation of sum-of-products representations of high-dimensional potential energy surfaces based on multimode expansions, and . Journal of chemical physics, 144 (11): 114114 (2016)The interplay of VSCF/VCI calculations and matrix-isolation IR spectroscopy : Mid infrared spectrum of CH3CH2F and CD3CD2F, , , , , , and . Journal of Molecular Spectroscopy, (2020)Localized Normal Coordinates in Accurate Vibrational Structure Calculations : Benchmarks for Small Molecules, and . Journal of Chemical Theory and Computation, 15 (7): 4187-4196 (2019)