Precise ab-initio prediction of terahertz vibrational modes in crystalline systems
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference29 articles.
1. High-Resolution Terahertz Spectroscopy of Crystalline Trialanine: Extreme Sensitivity to β-Sheet Structure and Cocrystallized Water
2. Using terahertz pulse spectroscopy to study the crystalline structure of a drug: A case study of the polymorphs of ranitidine hydrochloride
3. Lumps, wrinkles and roll ups
4. Noncovalent intermolecular forces in polycrystalline and amorphous saccharides in the far infrared
5. Band Structures and Pseudopotential Form Factors for Fourteen Semiconductors of the Diamond and Zinc-blende Structures
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