The pathway to reorientation in ammonium fluoride
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference7 articles.
1. Ab InitioMolecular Dynamics with Excited Electrons
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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. Dynamic Properties of Solid Ammonium Cyanate;The Journal of Physical Chemistry C;2008-09-11
2. Ammonium cyanate: a DFT study of crystal structure, rotational barriers and vibrational spectrum;Molecular Physics;2004-05-10
3. Computed vibrational wavenumbers in ammonium fluoride crystals;Journal of Raman Spectroscopy;2001
4. Density Functional Theory Based Ab Initio Molecular Dynamics Using the Car-Parrinello Approach;Computer Simulations in Condensed Matter Systems: From Materials to Chemical Biology Volume 1
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