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.
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.
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.
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.
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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)
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)
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)
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)
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)
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)
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)
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)
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)
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)
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