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Category: Chemical Physics Letters

Time-dependent Hartree–Fock–Bogoliubov method for molecular systems: An alternative excited-state methodology including static electron correlation

Time-dependent Hartree–Fock–Bogoliubov method for molecular systems: An alternative excited-state methodology including static electron correlation

Publication date: Available online 20 February 2023Source: Chemical Physics LettersAuthor(s): Masatsugu Nishida, Tomoko Akama, Masato Kobayashi, Tetsuya Taketsugu

Corrigendum to “Raman spectroscopic, computational, and X-ray crystallographic investigation of intermolecular interactions in trimethylamine <em>N</em>-oxide (TMAO) and TMAO-d<sub>9</sub>” [Chem. Phys. Lett. 805 (2022) 139928]

Corrigendum to “Raman spectroscopic, computational, and X-ray crystallographic investigation of intermolecular interactions in trimethylamine <em>N</em>-oxide (TMAO) and TMAO-d<sub>9</sub>” [Chem. Phys. Lett. 805 (2022) 139928]

Publication date: Available online 19 February 2023Source: Chemical Physics LettersAuthor(s): Louis E. McNamara, Ethan C. Lambert, Dana N. Reinemann, Henry Valle, T. Keith Hollis, Gregory S. Tschumper, Nathan I. Hammer