Peter Schwerdtfeger
Orcid: 0000-0003-4845-686X
According to our database1,
Peter Schwerdtfeger
authored at least 13 papers
between 1993 and 2021.
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Bibliography
2021
Comput. Math. Methods, 2021
2019
J. Comput. Chem., 2019
2016
From small fullerenes to the graphene limit: A harmonic force-field method for fullerenes and a comparison to density functional calculations for Goldberg-Coxeter fullerenes up to C<sub>980</sub>.
J. Comput. Chem., 2016
2015
A systematic study of rare gas atoms encapsulated in small fullerenes using dispersion corrected density functional theory.
J. Comput. Chem., 2015
2014
Structure and Properties of the Nonface-Spiral Fullerenes <i>T</i>-C<sub>380</sub>, <i>D</i><sub>3</sub>-C<sub>384</sub>, <i>D</i><sub>3</sub>-C<sub>440</sub>, and D<sub>3</sub>-C<sub>672</sub> and Their Halma and Leapfrog Transforms.
J. Chem. Inf. Model., 2014
2013
Program <i>fullerene</i> - a software package for constructing and analyzing structures of regular fullerenes.
J. Comput. Chem., 2013
The performance of density functional and wavefunction-based methods for 2D and 3D structures of Au<sub>10</sub>.
J. Comput. Chem., 2013
2012
The stability of small helical gold nanorods: A relativistic density functional study.
J. Comput. Chem., 2012
2011
Impact of rigid endoscopic laryngoscopy on electroglottographic and acoustic parameters.
Proceedings of the 7th International Workshop on Models and Analysis of Vocal Emissions for Biomedical Applications, 2011
2010
Electronic properties for small tin clusters Sn<sub><i>n</i></sub> (<i>n</i> <= 20) from density functional theory and the convergence toward the solid state.
J. Comput. Chem., 2010
2002
Dependence of relativistic effects on electronic configuration in the neutral atoms of d- and f-block elements.
J. Comput. Chem., 2002
1993
Theoretical investigations on thallium halides: Relativistic and electron correlation effects in T1<i>X</i> and T1<i>X</i><sub>3</sub> compounds (<i>X</i>&[DOUBLE BOND];F, C1, Br, and I).
J. Comput. Chem., 1993