H-Index & Metrics Top Publications

H-Index & Metrics

Discipline name H-index Citations Publications World Ranking National Ranking
Chemistry H-index 48 Citations 6,702 237 World Ranking 9677 National Ranking 152

Overview

What is he best known for?

The fields of study he is best known for:

  • Quantum mechanics
  • Organic chemistry
  • Molecule

Boris F. Minaev mostly deals with Photochemistry, Phosphorescence, Molecule, Atomic physics and Triplet state. His work deals with themes such as Excimer, Fluorescence, Isotope, Excited state and Kinetic energy, which intersect with Photochemistry. His Phosphorescence research integrates issues from Optoelectronics, Photoluminescence, Flat panel, Radiative transfer and Iridium.

His research integrates issues of Computational chemistry and Oxygen in his study of Molecule. His Atomic physics study incorporates themes from Dipole, Transition dipole moment and Spin. His Triplet state study combines topics from a wide range of disciplines, such as Benzene, Transition metal, Molecular physics and Intersystem crossing, Singlet state.

His most cited work include:

  • Principles of phosphorescent organic light emitting devices (272 citations)
  • Theory and Calculation of the Phosphorescence Phenomenon (164 citations)
  • Time-dependent density functional calculations of phosphorescence parameters for fac-tris(2-phenylpyridine) iridium (131 citations)

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

Molecule, Atomic physics, Photochemistry, Density functional theory and Excited state are his primary areas of study. He has researched Molecule in several fields, including Electron and Open shell. His research investigates the connection between Atomic physics and topics such as Ab initio that intersect with issues in Ab initio quantum chemistry methods.

His Photochemistry research also works with subjects such as

  • Triplet state together with Molecular physics and Zero field splitting,
  • Phosphorescence which intersects with area such as Iridium and Radiative transfer. Boris F. Minaev has included themes like Crystallography, Physical chemistry, Raman spectroscopy and Absorption spectroscopy in his Density functional theory study. In his study, Aromaticity is inextricably linked to Circulene, which falls within the broad field of Computational chemistry.

He most often published in these fields:

  • Molecule (33.85%)
  • Atomic physics (26.15%)
  • Photochemistry (29.23%)

What were the highlights of his more recent work (between 2016-2021)?

  • Circulene (21.15%)
  • Photochemistry (29.23%)
  • Molecular physics (19.23%)

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

Boris F. Minaev mostly deals with Circulene, Photochemistry, Molecular physics, Molecule and Crystallography. His studies in Photochemistry integrate themes in fields like Acceptor, Fluorescence, Phosphorescence, Intersystem crossing and Quantum efficiency. His Molecular physics research incorporates elements of Electronic band structure, Infrared spectroscopy, Raman spectroscopy, Spectral line and Density functional theory.

Density functional theory is a subfield of Computational chemistry that Boris F. Minaev tackles. His research on Molecule frequently connects to adjacent areas such as Photonics. The subject of his Triplet state research is within the realm of Atomic physics.

Between 2016 and 2021, his most popular works were:

  • Theory and Calculation of the Phosphorescence Phenomenon (164 citations)
  • Contribution of TADF and exciplex emission for efficient “warm-white” OLEDs (45 citations)
  • Synthesis and characterisation of a carbazole-based bipolar exciplex-forming compound for efficient and color-tunable OLEDs (18 citations)

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

  • Quantum mechanics
  • Organic chemistry
  • Electron

Boris F. Minaev spends much of his time researching Nanotechnology, Density functional theory, Diode, Aromaticity and Photochemistry. His studies deal with areas such as Optoelectronics, Quantum efficiency, Circulene and Solid-state chemistry as well as Nanotechnology. The various areas that he examines in his Density functional theory study include Ligand, Crystal structure, Raman spectroscopy, Molecular physics and Electronic band structure.

His Raman spectroscopy study integrates concerns from other disciplines, such as Monolayer, Computational chemistry, Infrared spectroscopy and Absorption spectroscopy. The concepts of his Photochemistry study are interwoven with issues in Derivative, Benzonitrile, Molecule and Fluorescence. Boris F. Minaev works mostly in the field of Molecule, limiting it down to topics relating to Luminescence and, in certain cases, Solvent, Crystallography, Thermogravimetric analysis and Carbazole.

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.

Top Publications

Principles of phosphorescent organic light emitting devices

Boris Minaev;Gleb Baryshnikov;Hans Agren.
Physical Chemistry Chemical Physics (2014)

359 Citations

Theory and Calculation of the Phosphorescence Phenomenon

Gleb Baryshnikov;Boris Minaev;Hans Ågren.
Chemical Reviews (2017)

239 Citations

Response Theory and Calculations of Spin-Orbit Coupling Phenomena in Molecules

Hans Ågren;Olav Vahtras;Boris Minaev.
Advances in Quantum Chemistry (1996)

167 Citations

Time-dependent density functional calculations of phosphorescence parameters for fac-tris(2-phenylpyridine) iridium

Emil Jansson;Boris Minaev;Sigurd Schrader;Hans Ågren.
Chemical Physics (2007)

151 Citations

Theoretical study of the cyclometalated iridium(III) complexes used as chromophores for organic light-emitting diodes.

Boris Minaev;Valentina Minaeva;Hans Ågren.
Journal of Physical Chemistry A (2009)

122 Citations

Theoretical DFT study of phosphorescence from porphyrins

Boris Minaev;Hans Ågren.
Chemical Physics (2005)

119 Citations

Spin uncoupling in surface chemisorption of unsaturated hydrocarbons

Luciano Triguero;Lars G. M. Pettersson;Boris Minaev;Hans Ågren.
Journal of Chemical Physics (1998)

109 Citations

Ab initio calculations of electronic g-factors by means of multiconfiguration response theory

Olav Vahtras;Boris Minaev;Hans Ågren.
Chemical Physics Letters (1997)

109 Citations

Ab initio calculations of zero-field splitting parameters

Olav Vahtras;O. Loboda;B. Minaev;Hans Ågren.
Chemical Physics (2002)

95 Citations

Activation of triplet dioxygen by glucose oxidase: Spin-orbit coupling in the superoxide ion

Rajeev Prabhakar;Per E. M. Siegbahn;Boris F. Minaev;Hans Ågren.
Journal of Physical Chemistry B (2002)

94 Citations

Profile was last updated on December 6th, 2021.
Research.com Ranking is based on data retrieved from the Microsoft Academic Graph (MAG).
The ranking h-index is inferred from publications deemed to belong to the considered discipline.

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