Comparison of curvilinear coordinates within vibrational structure calculations based on automatically generated potential energy surfaces
Year: 2024
Type: article
Source: The Journal of Chemical Physics
DOI: 10.1063/5.0225991
Authors: Moritz Schneider, Guntram Rauhut
Institution: University of Stuttgart
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W4402198172