Statistical Modeling of Gas-Phase Organometallic Reactions Based on Density Functional Theory: Ni+ + C3H8
Year: 1998
Type: article
DOI: 10.1021/jp972674a
Institution: University of Wisconsin–Madison
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W1982881684
