Computation of vibrational energy levels and eigenstates of fluoroform using the multiconfiguration time-dependent Hartree method
Year: 2008
Type: article
Source: The Journal of Chemical Physics
DOI: 10.1063/1.3020716
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W2020737574
