D-Index & Metrics Best Publications

D-Index & Metrics D-index (Discipline H-index) only includes papers and citation values for an examined discipline in contrast to General H-index which accounts for publications across all disciplines.

Discipline name D-index D-index (Discipline H-index) only includes papers and citation values for an examined discipline in contrast to General H-index which accounts for publications across all disciplines. Citations Publications World Ranking National Ranking
Chemistry D-index 50 Citations 6,795 245 World Ranking 10830 National Ranking 3030

Overview

What is he best known for?

The fields of study he is best known for:

  • Organic chemistry
  • Catalysis
  • Oxygen

Ferrocene, Photochemistry, Density functional theory, Crystallography and Redox are his primary areas of study. His study looks at the intersection of Ferrocene and topics like Supporting electrolyte with Voltammetry. Many of his studies involve connections with topics such as Polymer chemistry and Photochemistry.

His work on Time-dependent density functional theory as part of general Density functional theory research is often related to Cyclic voltammetry, thus linking different fields of science. His research integrates issues of Steric effects, Ligand, Electronic structure, Molecule and Analytical chemistry in his study of Crystallography. His biological study spans a wide range of topics, including Triplet state, Magnesium bromide, Tetraphenylporphyrin, Metal and Intramolecular force.

His most cited work include:

  • The key role of peripheral substituents in the chemistry of phthalocyanines and their analogs (177 citations)
  • Electron-transfer processes in metal-free tetraferrocenylporphyrin. Understanding internal interactions to access mixed-valence States potentially useful for quantum cellular automata. (117 citations)
  • Influence of molecular geometry, exchange-correlation functional, and solvent effects in the modeling of vertical excitation energies in phthalocyanines using time-dependent density functional theory (TDDFT) and polarized continuum model TDDFT methods: can modern computational chemistry methods explain experimental controversies? (116 citations)

What are the main themes of his work throughout his whole career to date?

His scientific interests lie mostly in Crystallography, Photochemistry, Density functional theory, Organic chemistry and Time-dependent density functional theory. His Crystallography study also includes

  • Phthalocyanine, which have a strong connection to Polymer chemistry,
  • Stereochemistry that connect with fields like Medicinal chemistry. In the subject of general Photochemistry, his work in Chromophore is often linked to Ferrocene, thereby combining diverse domains of study.

As a part of the same scientific family, he mostly works in the field of Density functional theory, focusing on Electronic structure and, on occasion, ZINDO. Reagent, Reactivity, Hypervalent molecule and Catalysis are the primary areas of interest in his Organic chemistry study. His Time-dependent density functional theory study combines topics in areas such as Intramolecular force, Ultraviolet visible spectroscopy and Magnetic circular dichroism.

He most often published in these fields:

  • Crystallography (28.72%)
  • Photochemistry (31.56%)
  • Density functional theory (23.05%)

What were the highlights of his more recent work (between 2018-2021)?

  • Photochemistry (31.56%)
  • Density functional theory (23.05%)
  • Crystallography (28.72%)

In recent papers he was focusing on the following fields of study:

Victor N. Nemykin mainly focuses on Photochemistry, Density functional theory, Crystallography, Excited state and Chromophore. Victor N. Nemykin merges Photochemistry with Ferrocene in his research. His Density functional theory study integrates concerns from other disciplines, such as Molecular physics, Hyperfine structure, Isoxazole and Boron.

Victor N. Nemykin has included themes like Nitroso, Solvent, Oxime, Metal and Redox in his Crystallography study. His Chromophore research includes themes of BODIPY and Pyrrole. His Time-dependent density functional theory research is multidisciplinary, relying on both Phthalocyanine, Solvatochromism and Magnetic circular dichroism.

Between 2018 and 2021, his most popular works were:

  • A "reactive" turn-on fluorescence probe for hypochlorous acid and its bioimaging application. (11 citations)
  • Preparation of Viscosity-Sensitive Isoxazoline/Isoxazolyl-Based Molecular Rotors and Directly Linked BODIPY-Fulleroisoxazoline from the Stable meso-(Nitrile Oxide)-Substituted BODIPY. (10 citations)
  • Development of a Class of Easily Scalable, Electron-Deficient, Core-Extended Benzo-Fused Azadipyrromethene Derivatives ("MB-DIPY"). (9 citations)

In his most recent research, the most cited papers focused on:

  • Organic chemistry
  • Catalysis
  • Oxygen

Victor N. Nemykin mainly investigates Time-dependent density functional theory, Phthalocyanine, Photochemistry, Density functional theory and BODIPY. His studies in Phthalocyanine integrate themes in fields like Excited state and Singlet oxygen. His Photochemistry research is multidisciplinary, incorporating elements of Biocompatibility, Turn and Hypochlorous acid.

Victor N. Nemykin has researched Density functional theory in several fields, including Crystallography, Redox and Intramolecular force. Victor N. Nemykin performs multidisciplinary study in the fields of Crystallography and Cyclic voltammetry via his papers. Victor N. Nemykin merges BODIPY with Ferrocene in his study.

This overview was generated by a machine learning system which analysed the scientist’s body of work. If you have any feedback, you can contact us here.

Best Publications

The key role of peripheral substituents in the chemistry of phthalocyanines and their analogs

Evgeny A. Lukyanets;Victor N. Nemykin.
Journal of Porphyrins and Phthalocyanines (2010)

291 Citations

Electron-transfer processes in metal-free tetraferrocenylporphyrin. Understanding internal interactions to access mixed-valence States potentially useful for quantum cellular automata.

Victor N. Nemykin;Gregory T. Rohde;Christopher D. Barrett;Ryan G. Hadt.
Journal of the American Chemical Society (2009)

200 Citations

Influence of molecular geometry, exchange-correlation functional, and solvent effects in the modeling of vertical excitation energies in phthalocyanines using time-dependent density functional theory (TDDFT) and polarized continuum model TDDFT methods: can modern computational chemistry methods explain experimental controversies?

Victor N. Nemykin;Ryan G. Hadt;Rodion V. Belosludov;Hiroshi Mizuseki.
Journal of Physical Chemistry A (2007)

196 Citations

A New Highly Fluorescent and Symmetric Pyrrole–BF2 Chromophore: BOPHY

Ingrid-Suzy Tamgho;Abed Hasheminasab;James T. Engle;Victor N. Nemykin.
Journal of the American Chemical Society (2014)

168 Citations

Synthesis of substituted phthalocyanines

Victor N. Nemykin;Evgeny A. Lukyanets.
Arkivoc (2010)

168 Citations

Long-range electronic communication in free-base meso-poly(ferrocenyl)-containing porphyrins.

Victor N. Nemykin;Gregory T. Rohde;Christopher D. Barrett;Ryan G. Hadt.
Inorganic Chemistry (2010)

130 Citations

Adjacent versus Opposite Type Di-Aromatic Ring-Fused Phthalocyanine Derivatives: Synthesis, Spectroscopy, Electrochemistry, and Molecular Orbital Calculations

Nagao Kobayashi;Hideya Miwa;Victor N. Nemykin.
Journal of the American Chemical Society (2002)

129 Citations

Interpretation of the UV−vis Spectra of the meso(Ferrocenyl)-Containing Porphyrins using a TDDFT Approach: Is Gouterman’s Classic Four-Orbital Model Still in Play?

Victor N. Nemykin;Ryan G. Hadt.
Journal of Physical Chemistry A (2010)

98 Citations

o-Alkoxyphenyliminoiodanes: Highly Efficient Reagents for the Catalytic Aziridination of Alkenes and the Metal-Free Amination of Organic Substrates

Akira Yoshimura;Victor N. Nemykin;Viktor V. Zhdankin.
Chemistry: A European Journal (2011)

95 Citations

Design, preparation, X-ray crystal structure, and reactivity of o-alkoxyphenyliodonium bis(methoxycarbonyl)methanide, a highly soluble carbene precursor.

Chenjie Zhu;Akira Yoshimura;Lei Ji;Yunyang Wei.
Organic Letters (2012)

94 Citations

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