High-level ab initio computations of structures and interaction energies of naphthalene dimers: Origin of attraction and its directionality
Year: 2003
Type: article
Source: The Journal of Chemical Physics
DOI: 10.1063/1.1630953
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W2007251528
