Experimental and theoretical study of the AlNe complex
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.475749
Reference39 articles.
1. A collaborative theoretical and experimental study of the structure and electronic excitation spectrum of the Bar and Bar2 complexes
2. Experimental and theoretical characterization of the BAr van der Waals complex: The X 2Π, A 2Σ+, and B 2Σ+ electronic states
3. Bound–free B2Σ+ –X2Π, A2Σ+ emission in the BAr van der Waals complex
4. Spin-orbit splitting in the ground X 2Π electronic state of the BAr van der Waals complex
5. Experimental and theoretical study of the B–Ne nonbonding interaction: The free‐boundB 2Σ+–X 2Π electronic transition
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1. Dissociation Energy of AlNe X 2Πi Aluminum-Neon Dimer;Molecular Constants Mostly from Microwave, Molecular Beam, and Sub-Doppler Laser Spectroscopy;2017
2. 12 AlNe X 2П i Aluminum – neon (1/1);Diamagnetic Diatomic Molecules. Part 1;2012
3. Theoretical study of Al+–RG (RG=He–Rn);The Journal of Chemical Physics;2010-10-28
4. Diatomic molecule data for parametric methods. I;Journal of Molecular Structure: THEOCHEM;2005-09
5. Spectroscopic investigation of nonbonding interactions of group-14 atoms with rare gases: The SnAr van der Waals complex;The Journal of Chemical Physics;2004-04-22
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