Works (6)

Updated: July 5th, 2023 15:47

2013 journal article

Comparison of the Reactivity of 2-Li-C6H4CH2NMe2 with MCl4 ( M = Th, U): Isolation of a Thorium Aryl Complex or a Uranium Benzyne Complex

ANGEWANDTE CHEMIE-INTERNATIONAL EDITION, 52(40), 10589–10592.

By: L. Seaman*, E. Pedrick*, T. Tsuchiya n, G. Wu*, E. Jakubikova n & T. Hayton*

author keywords: aryl; benzyne; bonding analysis; thorium; uranium
TL;DR: A DFT analysis suggests that the formation of a benzyne complex with U but not with Th is a kinetic and not thermodynamic effect. (via Semantic Scholar)
Sources: Web Of Science, NC State University Libraries
Added: August 6, 2018

2013 journal article

Elucidating Band-Selective Sensitization in Iron(II) Polypyridine-TiO2 Assemblies

INORGANIC CHEMISTRY, 52(15), 8621–8628.

By: D. Bowman n, J. Blew n, T. Tsuchiya n & E. Jakubikova n

TL;DR: The results are consistent with the previous experimental work on Fe(II) sensitizers and elucidate the band-selective nature of the IET in these compounds and investigate the interfacial electron transfer between the excited Fe( II) dyes and a TiO2 nanoparticle. (via Semantic Scholar)
UN Sustainable Development Goal Categories
7. Affordable and Clean Energy (Web of Science; OpenAlex)
Sources: Web Of Science, NC State University Libraries
Added: August 6, 2018

2013 journal article

Orbital Analysis and Excited-State Calculations in an Energy-Based Fragmentation Method

JOURNAL OF CHEMICAL THEORY AND COMPUTATION, 9(8), 3350–3363.

By: T. Tsuchiya n, K. Shrestha n & E. Jakubikova n

TL;DR: A new approach to EBF, EBF-MO, is introduced that enables one to obtain orbitals and orbital energies and to perform population analysis and excited-state calculations of large systems composed of hundreds of atoms. (via Semantic Scholar)
UN Sustainable Development Goal Categories
7. Affordable and Clean Energy (OpenAlex)
Sources: Web Of Science, NC State University Libraries
Added: August 6, 2018

2012 journal article

Role of Noncoplanar Conformation in Facilitating Ground State Hole Transfer in Oxidized Porphyrin Dyads

JOURNAL OF PHYSICAL CHEMISTRY A, 116(41), 10107–10114.

By: T. Tsuchiya n & E. Jakubikova n

MeSH headings : Molecular Conformation; Oxidation-Reduction; Porphyrins / chemistry; Quantum Theory
TL;DR: The hole transfer rates are found to be several orders of magnitude faster in the tilted conformation than in the coplanar conformation for both dyads, showing the importance of noncoplanarConformation between the two porphyrin pigments in facilitating the hole transfer process. (via Semantic Scholar)
UN Sustainable Development Goal Categories
Sources: Web Of Science, NC State University Libraries
Added: August 6, 2018

2011 journal article

Configuration interaction study of the ground and excited states of TiO2 ring structures

Journal of Chemical Physics, 134(11).

By: T. Tsuchiya & J. Whitten

Source: NC State University Libraries
Added: August 6, 2018

2010 journal article

Theoretical Study of the Molecular and Electronic Structures of TiO4H4, Ti2O7H6, and Ti2O6H4

JOURNAL OF PHYSICAL CHEMISTRY C, 115(5), 1635–1642.

By: T. Tsuchiya n & J. Whitten n

UN Sustainable Development Goal Categories
Sources: Web Of Science, NC State University Libraries
Added: August 6, 2018

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