Theoretical investigations on thallium halides: Relativistic and electron correlation effects in T1X and T1X3 compounds (X&[DOUBLE BOND];F, C1, Br, and I). - Peter Schwerdtfeger; Josef Ischtwan (J. Comput. Chem., 1993)

Interpretation of airborne observations of the Albedo. - Peter Schwerdtfeger (Environ. Model. Softw., 2002)

Dependence of relativistic effects on electronic configuration in the neutral atoms of d- and f-block elements. - Jochen Autschbach; S. Siekierski; M. Seth; Peter Schwerdtfeger; W. H. E. Schwarz (J. Comput. Chem., 2002)

Electronic properties for small tin clusters Snn (n <= 20) from density functional theory and the convergence toward the solid state. - Behnam Assadollahzadeh; Sascha Schäfer 002; Peter Schwerdtfeger (J. Comput. Chem., 2010)

Impact of rigid endoscopic laryngoscopy on electroglottographic and acoustic parameters. - Tobias Meyer; Jakob Unger; Peter Schwerdtfeger; Michael Döllinger; Jörg Lohscheller (MAVEBA, 2011)

The stability of small helical gold nanorods: A relativistic density functional study. - Xiao-Jing Liu; Ian P. Hamilton; Robert P. Krawczyk; Peter Schwerdtfeger (J. Comput. Chem., 2012)

The performance of density functional and wavefunction-based methods for 2D and 3D structures of Au10. - Daniel A. Götz; Rolf Schäfer; Peter Schwerdtfeger (J. Comput. Chem., 2013)

Program fullerene - a software package for constructing and analyzing structures of regular fullerenes. - Peter Schwerdtfeger; Lukas Wirz; James Avery (J. Comput. Chem., 2013)

Structure and Properties of the Nonface-Spiral Fullerenes T-C380, D3-C384, D3-C440, and D3-C672 and Their Halma and Leapfrog Transforms. - Lukas Wirz; Ralf Tonner; James Avery; Peter Schwerdtfeger (J. Chem. Inf. Model., 2014)

A systematic study of rare gas atoms encapsulated in small fullerenes using dispersion corrected density functional theory. - Rebecca Sure; Ralf Tonner; Peter Schwerdtfeger (J. Comput. Chem., 2015)

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 C980. - Lukas N. Wirz; Ralf Tonner; Andreas Hermann 004; Rebecca Sure; Peter Schwerdtfeger (J. Comput. Chem., 2016)

Dative and electron-sharing bonding in transition metal compounds. - Paul Jerabek; Peter Schwerdtfeger; Gernot Frenking (J. Comput. Chem., 2019)

Calculating the number of Hamilton cycles in layered polyhedral graphs. - Lukas N. Wirz; Peter Schwerdtfeger; James Avery (Comput. Math. Methods, 2021)