Ayush K. Narsaria
Affiliations: | 2015-2020 | Chemistry & Pharmaceutical Sciences | Vrije Universiteit Amsterdam, Amsterdam, Netherlands |
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"Ayush Narsaria"
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Narsaria AK, Rauch F, Krebs J, et al. (2020) Computationally Guided Molecular Design to Minimize the LE/CT Gap in D-π-A Fluorinated Triarylboranes for Efficient TADF via D and π-Bridge Tuning. Advanced Functional Materials. 30: 2002064 |
Narsaria AK, Ruijter JD, Hamlin TA, et al. (2020) Performance of TDDFT Vertical Excitation Energies of Core-Substituted Naphthalene Diimides. Journal of Computational Chemistry |
Narsaria AK, Poater J, Fonseca Guerra C, et al. (2019) Distortion-Controlled Red-Shift of Organic Dye Molecules. Chemistry (Weinheim An Der Bergstrasse, Germany) |
Narsaria AK, Hamlin TA, Lammertsma K, et al. (2019) Dual Activation of Aromatic Diels-Alder Reactions. Chemistry (Weinheim An Der Bergstrasse, Germany) |
Hamlin TA, Levandowski BJ, Narsaria AK, et al. (2019) Structural Distortion of Cycloalkynes Influences Cycloaddition Rates Both By Strain and Interaction Energies. Chemistry (Weinheim An Der Bergstrasse, Germany) |
Narsaria AK, Hamlin TA, Lammertsma K, et al. (2019) Cover Feature: Dual Activation of Aromatic Diels–Alder Reactions (Chem. Eur. J. 42/2019) Chemistry – a European Journal. 25: 9782-9782 |
Hamlin TA, Levandowski BJ, Narsaria AK, et al. (2019) Cover Feature: Structural Distortion of Cycloalkynes Influences Cycloaddition Rates both by Strain and Interaction Energies (Chem. Eur. J. 25/2019) Chemistry – a European Journal. 25: 6249-6249 |
Narsaria AK, Poater J, Fonseca Guerra C, et al. (2018) Rational design of near-infrared absorbing organic dyes: Controlling the HOMO-LUMO gap using quantitative molecular orbital theory. Journal of Computational Chemistry. 39: 2690-2696 |