Ayush K. Narsaria

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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
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