Work

Computing a Three-Dimensional Electronic Energy Manifold for the LiH + H ⇌ Li + H2 Chemical Reaction

Year: 2009

Type: article

Source: The Journal of Physical Chemistry A

DOI: 10.1021/jp809163g

Authors: M. Wernli, D. Caruso, E. Bodo, F. A. Gianturco

Institutions: National Interuniversity Consortium for the Physical Sciences of Matter, Sapienza University of Rome

Language: English

Topic: Advanced Chemical Physics Studies

Subfield: Atomic and Molecular Physics, and Optics

Field: Physics and Astronomy

Domain: Physical Sciences

Open Access status: closed

OpenAlex ID: W2040468307

FWCI: 2.304

Cites: 37

Cited by: 45

Related to: 10