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A Theoretical and Experimental Approach to the Optical Response and the Electronic Structure of Hg1+ and Hg2+ Nitroprussides
33/33 checkable references clean · checked 2026-07-22
Every reference with a DOI in the deposited reference list resolved to a known work in Crossref or DataCite at the dated check, and none carried a retraction, withdrawal, or removal notice.
15 without a DOI — not checked. A reference deposited without a DOI is never matched by title or guessed at; it stays outside the checked set, and this line discloses that.
The 33 checked references that resolve
resolves10.1016/j.ccr.2020.213764
Transition metal nitroprussides: Crystal and electronic structure, and related properties
resolves10.1002/ange.201914743
A Robust, Precious‐Metal‐Free Dye‐Sensitized Photoanode for Water Oxidation: A Nanosecond‐Long Excited‐State Lifetime through a Prussian Blue Analogue
resolves10.1039/C4RA05209A
Prussian blue nanoparticles for laser-induced photothermal therapy of tumors
resolves10.1021/ic201702j
Tuning of the Critical Temperature in Iron(II) Spin-Crossover Materials Based on Bridging Polycyanidometallates: Pentacyanidonitrosylferrate(II) and Hexacyanidoplatinate(IV)
resolves10.1016/S0020-1693(00)94124-0
On some bivalent transition- and post-transition metal nitroprussides
resolves10.1016/j.jssc.2014.09.021
Mercury (I) nitroprusside: A 2D structure supported on homometallic interactions
resolves10.1002/qua.10437
Density functional study of nitroprusside: Mechanism of the photochemical formation and deactivation of the metastable states
resolves10.1039/C7CY01940H
Optical and electronic configuration of a novel semiconductor-silver nitroprusside for enhanced electrocatalytic and photocatalytic performance
resolves10.1016/j.cap.2018.03.010
Influence of doping of mercury atom(s) on optoelectronic properties of binary cadmium chalcogenides - A density functional theory based investigation with different exchange-correlation functionals and including spin-orbit coupling
resolves10.1039/C8NR01531G
The phonon confinement effect in two-dimensional nanocrystals of black phosphorus with anisotropic phonon dispersions
resolves10.1103/PhysRevB.59.1758
From ultrasoft pseudopotentials to the projector augmented-wave method
resolves10.1103/PhysRevB.49.14251
<i>Ab initio</i>molecular-dynamics simulation of the liquid-metal–amorphous-semiconductor transition in germanium
resolves10.1016/0927-0256(96)00008-0
Efficiency of ab-initio total energy calculations for metals and semiconductors using a plane-wave basis set
resolves10.1002/jcc.21759
Effect of the damping function in dispersion corrected density functional theory
resolves10.1103/PhysRevB.57.1505
Electron-energy-loss spectra and the structural stability of nickel oxide: An LSDA+U study
resolves10.1088/0953-8984/9/4/002
First-principles calculations of the electronic structure and spectra of strongly correlated systems: the<b>LDA</b>+<i>U</i>method
resolves10.1038/nchem.2535
Accurate first-principles structures and energies of diversely bonded systems from an efficient density functional
resolves10.1103/PhysRevLett.102.226401
Accurate Band Gaps of Semiconductors and Insulators with a Semilocal Exchange-Correlation Potential
resolves10.1002/jcc.21057
<i>Ab‐initio</i>simulations of materials using VASP: Density‐functional theory and beyond
resolves10.1107/S0021889811038970
<i>VESTA 3</i>
for three-dimensional visualization of crystal, volumetric and morphology data
resolves10.1021/acs.jpclett.8b02892
How To Correctly Determine the Band Gap Energy of Modified Semiconductor Photocatalysts Based on UV–Vis Spectra
resolves10.1021/acs.jpcc.7b07421
An Empirical, yet Practical Way To Predict the Band Gap in Solids by Using Density Functional Band Structure Calculations
resolves10.1063/1.3382344
A consistent and accurate<i>ab initio</i>parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu
The 15 references without a DOI — listed, not checked
no DOI — not checkedref6
no DOI — not checked2H 2 O: a new photorefractive effect
no DOI — not checkedref10
no DOI — not checkedref14
no DOI — not checkedPhotocatalytic degradation of methyl orange using Zn@[Fe(CN) 5 NO] complex under sunlight irradiation, Inorg
no DOI — not checkedOptical bandgap of Cd, Zn, and Ag nitroprussides. A combined experimental and computational study
no DOI — not checkedFirst-principles DFT computation and X-ray spectroscopy study of the electronic band structure and optical constants of Cu2HgGeS4
no DOI — not checkedDFT and TB-mBJLDA studies of structural, electronic and optical properties of Hg1-xCdxTe and Hg1-xZnxTe
no DOI — not checkedA theoretical and experimental study of the valence-band electronic structure and optical constants of quaternary copper mercury tin sulfide, Cu2HgSnS4, a potential material for optoelectronics and solar cells
no DOI — not checkedStrongly Constrained and Appropriately Normed Semilocal Density Functional
no DOI — not checkedVersatile van der Waals Density Functional Based on a Meta-Generalized Gradient Approximation
no DOI — not checkedref40
no DOI — not checkedref42
no DOI — not checkedOn the prediction of the crystal and electronic structure of mixed-valence materials by periodic density functional calculations: The case of Prussian Blue
no DOI — not checkedPeriodic density functional theory study of spin crossover in the cesium iron hexacyanochromate prussian blue analog
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