Analysis and mathematical computation of some dynamic functions for the guanidine zinc sulfate
Author:
Affiliation:
1. Informatics Unit, Inter-Curricular Courses Department, Cankaya University, Ankara, Turkey
2. Physics Unit, Inter-Curricular Courses Department, Cankaya University, Ankara, Turkey
Publisher
Informa UK Limited
Subject
Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Link
https://www.tandfonline.com/doi/pdf/10.1080/00150193.2021.1984781
Reference34 articles.
1. Resonance Raman studies of guanidinium and substituted guanidinium ions
2. Vibrational spectroscopic studies of Guanidinium metal (MII) sulphate hexahydrates [MII=Co,Fe,Ni]
3. Electronic Raman spectroscopy of the vanadium(III) hexaaqua cation in guanidinium vanadium sulphate: Quintessential manifestation of the dynamical Jahn–Teller effect
4. The structural phase transitions of aminoguanidinium(1+) dihydrogen phosphate—study of crystal structures, vibrational spectra and thermal behavior
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