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
Materials Science D-index 69 Citations 21,882 171 World Ranking 2587 National Ranking 815
Chemistry D-index 69 Citations 21,827 170 World Ranking 3695 National Ranking 1293

Overview

What is he best known for?

The fields of study he is best known for:

  • Quantum mechanics
  • Organic chemistry
  • Electron

His scientific interests lie mostly in Photochemistry, Electronic structure, Density functional theory, Crystallography and Valence. The Photochemistry study combines topics in areas such as Triplet state, Molecule, Dissociation and Exciton dissociation. His studies deal with areas such as Raman scattering, Raman spectroscopy, Electrical measurements, Crystal structure and Perylene as well as Electronic structure.

His Density functional theory research includes themes of Condensed matter physics, Charge carrier, Organic semiconductor, Intermolecular force and Molecular vibration. In his work, Chemical physics is strongly intertwined with Organic chemistry, which is a subfield of Charge carrier. His Crystallography research incorporates themes from Molecular electronic transition, Stereochemistry, Benzene and Delocalized electron.

His most cited work include:

  • Bistetracene: An Air-Stable, High-Mobility Organic Semiconductor with Extended Conjugation (115 citations)
  • Intervalence Transitions in the Mixed-Valence Monocations of Bis(triarylamines) Linked with Vinylene and Phenylene--Vinylene Bridges (111 citations)
  • Design of efficient ambipolar host materials for organic blue electrophosphorescence: theoretical characterization of hosts based on carbazole derivatives. (107 citations)

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

Veaceslav Coropceanu spends much of his time researching Density functional theory, Organic semiconductor, Chemical physics, Photochemistry and Crystallography. His biological study spans a wide range of topics, including Molecular physics, Electronic structure, Molecule and Pentacene. His studies in Organic semiconductor integrate themes in fields like Crystallization, Condensed matter physics and Intermolecular force.

His Chemical physics study integrates concerns from other disciplines, such as Acceptor, Nanotechnology, Charge carrier, Organic electronics and Charge. Within one scientific family, Veaceslav Coropceanu focuses on topics pertaining to Intramolecular force under Photochemistry, and may sometimes address concerns connected to Electron transfer. His study in Crystallography is interdisciplinary in nature, drawing from both Valence, Delocalized electron and Stereochemistry.

He most often published in these fields:

  • Density functional theory (32.08%)
  • Organic semiconductor (24.53%)
  • Chemical physics (23.58%)

What were the highlights of his more recent work (between 2014-2021)?

  • Chemical physics (23.58%)
  • Charge (16.98%)
  • Acceptor (10.38%)

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

Veaceslav Coropceanu mainly investigates Chemical physics, Charge, Acceptor, Organic semiconductor and Crystallography. His work in Charge covers topics such as Optoelectronics which are related to areas like Electronics. His research integrates issues of Layer by layer, Monolayer, Chemical engineering and Density functional theory in his study of Acceptor.

Veaceslav Coropceanu has researched Density functional theory in several fields, including Amorphous solid and Molecular dynamics. Veaceslav Coropceanu works mostly in the field of Organic semiconductor, limiting it down to concerns involving Charge-transfer complex and, occasionally, Stereochemistry, Molecular orbital, X-ray photoelectron spectroscopy, Infrared spectroscopy and Ambipolar diffusion. His research investigates the connection between Crystallography and topics such as Computational chemistry that intersect with issues in Molecule, Ferroelectricity and Chloranil.

Between 2014 and 2021, his most popular works were:

  • Impact of interfacial molecular orientation on radiative recombination and charge generation efficiency (90 citations)
  • Static and Dynamic Energetic Disorders in the C60, PC61BM, C70, and PC71BM Fullerenes. (65 citations)
  • Temperature-mediated polymorphism in molecular crystals: The impact on crystal packing and charge transport (50 citations)

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

  • Quantum mechanics
  • Organic chemistry
  • Electron

Veaceslav Coropceanu mainly focuses on Acceptor, Crystallography, Density functional theory, Nanotechnology and Chemical physics. His Acceptor study incorporates themes from Ambipolar diffusion, Charge-transfer complex, Organic semiconductor, Raman spectroscopy and Infrared spectroscopy. His Crystallography study combines topics from a wide range of disciplines, such as Chemical vapor deposition and Solvent.

His Density functional theory research integrates issues from Polarization, Pentacene and Dielectric. The various areas that he examines in his Nanotechnology study include Amorphous solid, Fullerene and Molecular dynamics. Veaceslav Coropceanu works mostly in the field of Chemical physics, limiting it down to topics relating to Heterojunction and, in certain cases, Charge.

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

Delocalization in platinum-alkynyl systems: a metal-bridged organic mixed-valence compound.

Simon C. Jones;Veaceslav Coropceanu;Stephen Barlow;Tiffany Kinnibrugh.
Journal of the American Chemical Society (2004)

170 Citations

Bistetracene: An Air-Stable, High-Mobility Organic Semiconductor with Extended Conjugation

Lei Zhang;Alexandr Fonari;Yao Liu;Andra-Lisa M. Hoyt.
Journal of the American Chemical Society (2014)

162 Citations

Intervalence Transitions in the Mixed-Valence Monocations of Bis(triarylamines) Linked with Vinylene and Phenylene--Vinylene Bridges

Stephen Barlow;Chad Risko;Sung-Jae Chung;Neil M Tucker.
Journal of the American Chemical Society (2005)

150 Citations

A comparative theoretical study of exciton-dissociation and charge-recombination processes in oligothiophene/fullerene and oligothiophene/perylenediimide complexes for organic solar cells

Yuanping Yi;Veaceslav Coropceanu;Jean-Luc Brédas.
Journal of Materials Chemistry (2011)

146 Citations

Factors Governing Intercalation of Fullerenes and Other Small Molecules Between the Side Chains of Semiconducting Polymers Used in Solar Cells

Nichole Cates Miller;Eunkyung Cho;Roman Gysel;Chad Risko.
Advanced Energy Materials (2012)

135 Citations

Design of efficient ambipolar host materials for organic blue electrophosphorescence: theoretical characterization of hosts based on carbazole derivatives.

DongWook Kim;DongWook Kim;Veaceslav P Coropceanu;Jean Luc Brédas.
Journal of the American Chemical Society (2011)

132 Citations

Interaction of charge carriers with lattice vibrations in oligoacene crystals from naphthalene to pentacene.

Roel S. Sánchez-Carrera;Pavel Paramonov;Graeme M. Day;Veaceslav Coropceanu.
Journal of the American Chemical Society (2010)

126 Citations

Electronic coupling in tetraanisylarylenediamine mixed-valence systems: the interplay between bridge energy and geometric factors.

Christoph Lambert;Chad Risko;Veaceslav Coropceanu;Jürgen Schelter.
Journal of the American Chemical Society (2005)

125 Citations

Charge Transport Properties of Perylene–TCNQ Crystals: The Effect of Stoichiometry

D. Vermeulen;L. Y. Zhu;K. P. Goetz;Peng Hu.
Journal of Physical Chemistry C (2014)

112 Citations

Interaction of Charge Carriers with Lattice Vibrations in Organic Molecular Semiconductors: Naphthalene as a Case Study

Veaceslav Coropceanu;Roel S. Sánchez-Carrera;Pavel Paramonov;Graeme M. Day.
Journal of Physical Chemistry C (2009)

111 Citations

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