Comment on “Thermodiffusion: The physico-chemical mechanics view” [J. Chem. Phys. 154, 024112 (2021)]

Comment on "The dependence of homogeneous nucleation rate on supersaturation" [J. Chem. Phys. 141, 024307 (2014)].

Comment on ‘ ‘ Surface diffusion near the points corresponding to continuous phase transitions ’ ’ † J . Chem . Phys .

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Comment on "Communication: Benzene dimer--the free energy landscape" [J. Chem. Phys. 139, 201102 (2013)].

Comment on “Communication: Benzene dimer—The free energy landscape” [J. Chem. Phys. 139, 201102 (2013)] Ad van der Avoird,1 Rafał Podeszwa,2 Bernd Ensing,3 and Krzysztof Szalewicz4 1Theoretical Chemistry, Institute for Molecules and Materials, Radboud University Nijmegen, Heyendaalseweg 135, 6525 AJ Nijmegen, The Netherlands 2Institute of Chemistry, University of Silesia, Szkolna 9, 40-006 Kato...

Comment on "multireference configuration-interaction calculations for positronium halides" [J. Chem. Phys. 122, 054302 (2005)].

Comment on "Quasirelativistic theory equivalent to fully relativistic theory" [J. Chem. Phys. 123, 241102 (2005)].

The connection between the exact quasirelativistic approach developed in the title reference [W. Kutzelnigg and W. Liu, J. Chem. Phys. 123, 241102 (2005)] and the method of elimination of the small component in matrix form developed previously by Dyall is explicitly worked out. An equation that links Hermitian and non-Hermitian formulations of the exact quasirelativistic theory is derived. Besi...