Ab initio Based DMBE Potential Energy Surface for the Ground Electronic State of the C2H Molecule
Year: 2010
Type: article
DOI: 10.1021/jp910269w
Authors: S. Joseph, A. J. C. Varandas
Institution: University of Coimbra
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W1990255128
