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2018•RSC AdvancesOpen access

Accurate potential energy surfaces for the first two lowest electronic states of the Li (2p) + H 2 reaction

Li‐Wei Fu, Dequan Wang, Xuri Huang

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Abstract

Accurate diabatic potential energy surfaces for the Li (2p) + H 2 → LiH (X) + H reaction are produced.

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Accurate diabatic potential energy surfaces for the Li (2p) + H 2 → LiH (X) + H reaction are produced.

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OpenAlex reports 11 citations for this work. Citation counts describe recorded attention and do not establish research quality.

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Available abstract

Accurate diabatic potential energy surfaces for the Li (2p) + H 2 → LiH (X) + H reaction are produced.

Key concepts: Atomic physics, Chemistry, Energy (signal processing), Computational chemistry, Physics, Quantum mechanics

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