Ligand‐stabilized heteronuclear diatomics of group 13 and 15
Author:
Affiliation:
1. Department of Biochemistry and Chemistry La Trobe Institute of Molecular Science, La Trobe University Melbourne Victoria Australia
Publisher
Wiley
Subject
Computational Mathematics,General Chemistry
Link
https://onlinelibrary.wiley.com/doi/pdf/10.1002/jcc.26995
Reference87 articles.
1. Thermodynamic Properties of Molecular Borane Phosphines, Alane Amines, and Phosphine Alanes and the [BH4-][PH4+], [AlH4-][NH4+], and [AlH4-][PH4+] Salts for Chemical Hydrogen Storage Systems from ab Initio Electronic Structure Theory
2. Thermodynamic Properties of Molecular Borane Amines and the [BH4-][NH4+] Salt for Chemical Hydrogen Storage Systems from ab Initio Electronic Structure Theory
3. The lowest energy states of the group-IIIA–group-VA heteronuclear diatomics: BN, BP, AlN, and AlP from full configuration interaction calculations
4. Infrared spectra of InP, InAs, and InSb molecules in rare-gas matrixes at 4 K: magnetic effects
5. Electronic structure of diatomic boron nitride
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