Ab initio and density functional study of the geometrical, electronic and vibrational properties of 2,2?-bipyridine
Year: 2000
Type: article
Source: Journal of Raman Spectroscopy
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W1998687351
