Probable fluxional behavior of B5H11. A theoretical study which supports C1 symmetry

Author:

McKee Michael L.,Lipscomb William N.

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Physical and Theoretical Chemistry

Cited by 20 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. Fluctional molecules;Wiley Interdisciplinary Reviews: Computational Molecular Science;2011-04-25

2. Comparisons of Phosphorus Ligation Properties in P(CH2NR)3P;Inorganic Chemistry;2007-09-25

3. Ab Initio and Electron Propagator Theory Study of Boron Hydrides;The Journal of Physical Chemistry A;2005-05-28

4. Nature of the Metal−Ligand Bond in M(CO)5PX3 Complexes (M = Cr, Mo, W; X = H, Me, F, Cl):  Synthesis, Molecular Structure, and Quantum-Chemical Calculations;Organometallics;2002-06-07

5. Fluxional Processes in Boranes and Carboranes;Encyclopedia of Computational Chemistry;2002-04-15

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