Ab initio molecular orbital calculations on beryllium and magnesium atom reactions with water
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference19 articles.
1. Hydrogen bonding between neon and water
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4. Ab initio MO calculation of the Be(23P) + CH4 reaction
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1. Linear BeNCO and OBeNC: kinetically stable neutral Be-bearing free molecules;New Journal of Chemistry;2023
2. Theoretical investigation of the structures, stabilities, and vibrational and rotational spectroscopic parameters of linear HOMgNC and HMgNCO molecules by density functional theory and coupled-cluster method;New Journal of Chemistry;2022
3. Structures, energetics, and isomerism of [Be,C,O,S]: Stability of triply bonded sulfur;International Journal of Quantum Chemistry;2013-03-16
4. Theoretical studies of the interaction of H2O with small clusters of beryllium atoms;International Journal of Quantum Chemistry;2009-06-19
5. Reactions of Ground State and Electronically Excited Atoms of Main Group Elements: a Matrix Perspective;Chemical Reviews;2002-10-29
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