On the reliability of SCF ab initio calculations of vibrational frequencies and intensities of hydrogen-bonded systems
Author:
Publisher
Elsevier BV
Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference86 articles.
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4. Periodic Hartree-Fock calculation of the A1g (Tz) and Eg (Tx, Ty) phonon modes in ice VIII;Journal of Molecular Structure;1997-12
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