An ab-initio study of the potential energy surface for the O-H—O bond in KH2PO4
Author:
Publisher
Informa UK Limited
Subject
Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Link
http://www.tandfonline.com/doi/pdf/10.1080/00150199208009081
Reference41 articles.
1. Proton order-disorder in KH2PO4-type ferroelectrics: Slater theory and ising model in a transverse tunneling field
2. Raman spectral of low-lying longitudinal mode of KH2PO4 and KD2PO4 in ferroelectric phase
3. Internal modes and local symmetry of PO4 tetrahedrons in KH2PO4 by Raman scattering
4. Proton order-disorder in KH2PO4-type ferroelectrics: Slater theory and ising model in a transverse tunneling field
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