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Focusing on Science, Technology, Engineering and Medicine (STEM) disciplines | ISSN: 2995-8067 GoogleScholar
IgMin Research | a Multidisciplinary Open Access Journal is a prestigious multidisciplinary journal committed to the advancement of research and knowledge in the expansive domains of science, technology, engineering and Medical Sciences (STEM).
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Inorganic Chemistry at IgMin Research | Science Group
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Inorganic Chemistry is a fascinating branch of chemistry that focuses on the study of inorganic compounds—those that do not contain carbon-hydrogen (C-H) bonds. This interdisciplinary field combines insights from chemistry, physics, materials science, and biochemistry to explore the properties, structures, and reactions of elements and their compounds.
Inorganic chemists investigate topics such as coordination compounds, transition metals, and metalloenzymes. By analyzing the behavior of inorganic molecules and complexes, they contribute to advancements in catalysis, materials synthesis, and the understanding of biological processes involving metal ions. Inorganic Chemistry plays a pivotal role in unlocking the unique properties and applications of non-organic substances.
✓Coordination chemistry
✓Transition metal complexes
✓Organometallic chemistry
✓Bioinorganic chemistry
✓Inorganic reaction mechanisms
✓Inorganic synthesis strategies
✓Inorganic spectroscopy
✓Solid-state chemistry
✓Inorganic materials science
✓Catalysis and catalytic processes
✓Inorganic electronic structure
✓Inorganic photochemistry
✓Inorganic coordination compounds
✓Inorganic polymers
✓Inorganic chemistry of nanomaterials
✓Inorganic chemistry education and outreach
✓Advancements in inorganic chemistry research
✓Inorganic chemistry and sustainable practices
✓Inorganic chemistry and industrial applications
✓Inorganic chemistry and theoretical methods
✓Inorganic chemistry and environmental impact
✓Inorganic chemistry and medicinal applications
✓Inorganic chemistry and nanotechnology
✓Inorganic chemistry and coordination chemistry
✓Inorganic chemistry and interdisciplinary collaborations
Open Access Policy refers to a set of principles and guidelines aimed at providing unrestricted access to scholarly research and literature. It promotes the free availability and unrestricted use of research outputs, enabling researchers, students, and the general public to access, read, download, and distribute scholarly articles without financial or legal barriers. In this response, I will provide you with an overview of the history and latest resolutions related to Open Access Policy.
Using the superposition model, the crystal field and zero-field splitting parameters of Cr3+ doped cassiterite (tin oxide), SnO2 single crystals are computed. For calculations, the appropriate locations for Cr3+ ions in SnO2 with distortion are taken into account. The experimental values and the zero-field splitting parameters in theory with local distortion agree fairly well. Using the Crystal Field Analysis Program and crystal field parameters, the optical energy bands for Cr3+ in SnO2 are calculated. The findings indicate that in SnO2 single... crystals, one of the Sn4+ ions is replaced by Cr3+ ions.
Open Access Policy refers to a set of principles and guidelines aimed at providing unrestricted access to scholarly research and literature. It promotes the free availability and unrestricted use of research outputs, enabling researchers, students, and the general public to access, read, download, and distribute scholarly articles without financial or legal barriers. In this response, I will provide you with an overview of the history and latest resolutions related to Open Access Policy.
For the first time, a method for calculating formulas of homologous series of chemical compounds of the systems (Aa+ – Bb+ – Cc–) and {Zn2+ – Ge4+ – P3–} in a generalized form is presented. The calculation is confirmed by the literature experimentally obtained compounds: thirteen compounds of the system (Na+ – Ti4+ – O2–), seven – systems (Li+ – Ti4+ – O2–), five – systems (K+ – V5a+ – – O2–), eight – systems (Ba2+ – Cu2...+ – O2*). Homological series in (Aa+ – Bb+ – Cc–) have the following generalized form: A{t – k·r + nr – r)bcBracC{t – k·r + nr)ab and AtbcB{r – k·t + nt – t}acC (r – k·t + nt)ab.In (Zn2+ – Ge4+ – P3–) systems for the m-group the formulas of homologous series, that develops towards Ge3P4, have the following generalized form: Zn6tGe(6r – 6kt + 6n – 6t)P(8r – 8kt + 8n) and for αm-homologous series – Zn6Ge3nP4(n + 1). A method for calculating formulas of homologous series of chemical compounds in a generalized form can be used for any system of chemical elements.