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Literature DB >> 9909680

Near-threshold continuum structure and the dissociation energies of H2, HD, and D2.

Abstract

Entities: Disease

Year: 1993 PMID： 9909680 DOI： 10.1103/physreva.48.r18

Source DB: PubMed Journal: Phys Rev A ISSN： 1050-2947 Impact factor: 3.140

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2 in total

1. Accurate Adiabatic and Diabatic Potential Energy Surfaces for the Reaction of He + H₂.

Authors: Jing Cao; Nan Gao; Yuxuan Bai; Dequan Wang; Ming Wang; Shaokang Shi; Xinyu Yang; Xuri Huang
Journal: Biomed Res Int Date: 2022-06-16 Impact factor: 3.246

2. Accurate potential energy surfaces for the first two lowest electronic states of the Li (2p) + H₂ reaction.

Authors: Liwei Fu; Dequan Wang; Xuri Huang
Journal: RSC Adv Date: 2018-04-25 Impact factor: 4.036

2 in total

Near-threshold continuum structure and the dissociation energies of H2, HD, and D2.

1. Accurate Adiabatic and Diabatic Potential Energy Surfaces for the Reaction of He + H2.

2. Accurate potential energy surfaces for the first two lowest electronic states of the Li (2p) + H2 reaction.

1. Accurate Adiabatic and Diabatic Potential Energy Surfaces for the Reaction of He + H₂.

2. Accurate potential energy surfaces for the first two lowest electronic states of the Li (2p) + H₂ reaction.