Computational study of molecular hydrogen in zeolite Na–A. II. Density of rotational states and inelastic neutron scattering spectra
Year: 2001
Type: article
Source: The Journal of Chemical Physics
DOI: 10.1063/1.1352733
Language: English
Subfield: Inorganic Chemistry
Field: Chemistry
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W2049255388
