A computational study of H–Be–X (X=F, Cl, Br) molecules
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Biochemistry
Reference9 articles.
1. Ca+HF: The anatomy of a chemical insertion reaction
2. Comparison of the Ca+HF(DF) and Sr+HF(DF) reaction dynamics
3. Theoretical study of collinear Be+FH(v1) →BeF(v2) +H
4. A classical trajectory study of the reaction Be+HF(v,J)→BeF(v′J′)+H in three dimensions
5. Many-body expansion of the potential-energy surface for BeHF and Dynamical calculations for the reaction, Be + HF(v, J)→ BeF(v′, J′)+ H
Cited by 4 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. High-resolution infrared spectroscopy of Mg–HF and Mg–(HF)[sub 2] solvated in helium nanodroplets;The Journal of Chemical Physics;2009
2. Significant increase in the stability of rare gas hydrides on insertion of beryllium atom;The Journal of Chemical Physics;2007-09-21
3. Theoretical Investigation of the Weakly Dihydrogen Bonded Complexes FArCCH···HBeX (X = H, F, Cl, Br);The Journal of Physical Chemistry A;2005-06-23
4. A computational study of the weakly bound dimers XBeH⋯HArF (X=H, F, Cl and Br);Chemical Physics Letters;2004-05
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