Kramers-Kronig dispersive analysis and optical properties in the infrared, and revised vibrational behavior of orthorhombicNa2[Fe(CN)5NO]⋅2H2O
Author:
Publisher
American Physical Society (APS)
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.39.1919/fulltext
Reference31 articles.
1. The Crystal Structure of Sodium Nitroprusside
2. Electronic Structure of Nitroprusside Ion
3. Vibrational spectrum of sodium nitroprusside. Normal coordinateanalysis for the Fe(CN)5NO2− ion
4. Revised Normal Coordinate Analysis for the [Fe(CN)5NO] Ion
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1. Structural, electronic, and optical properties of ferroelectric hybrid (Me2NH2)[NaFe(CN)5(NO)] crystal: Density functional theory simulation;Materials Today Communications;2024-08
2. Local force constants and charges of the nitrosyl ligand in photoinduced NO linkage isomers in a prototypical ruthenium nitrosyl complex;Physical Chemistry Chemical Physics;2024
3. Crystal structure and infrared and Raman spectra of K3[Cr(CN)5NO].2H2O, a member of an iconic family of complexes in coordination chemistry;Inorganica Chimica Acta;2020-10
4. Infrared spectra and molecular structure of excited electronic metastable states of the nitroprusside anion, [Fe(CN)5NO]2−;Spectrochimica Acta Part A: Molecular Spectroscopy;1993-04
5. Crystal dichroism and the orientation of molecular transition dipole moments;Infrared Physics;1991-01
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