Year |
Citation |
Score |
2020 |
Narsaria AK, Rauch F, Krebs J, Endres P, Friedrich A, Krummenacher I, Braunschweig H, Finze M, Nitsch J, Bickelhaupt FM, Marder TB. 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. PMID 32774198 DOI: 10.1002/Adfm.202002064 |
0.541 |
|
2020 |
Narsaria AK, Ruijter JD, Hamlin TA, Ehlers AW, Guerra CF, Lammertsma K, Bickelhaupt FM. Performance of TDDFT Vertical Excitation Energies of Core-Substituted Naphthalene Diimides. Journal of Computational Chemistry. PMID 32142173 DOI: 10.1002/Jcc.26188 |
0.613 |
|
2019 |
Narsaria AK, Poater J, Fonseca Guerra C, Ehlers AW, Hamlin TA, Lammertsma K, Bickelhaupt FM. Distortion-Controlled Red-Shift of Organic Dye Molecules. Chemistry (Weinheim An Der Bergstrasse, Germany). PMID 31815315 DOI: 10.1002/Chem.201905355 |
0.596 |
|
2019 |
Narsaria AK, Hamlin TA, Lammertsma K, Bickelhaupt FM. Dual Activation of Aromatic Diels-Alder Reactions. Chemistry (Weinheim An Der Bergstrasse, Germany). PMID 31111976 DOI: 10.1002/Chem.201901617 |
0.651 |
|
2019 |
Hamlin TA, Levandowski BJ, Narsaria AK, Houk KN, Bickelhaupt FM. Structural Distortion of Cycloalkynes Influences Cycloaddition Rates Both By Strain and Interaction Energies. Chemistry (Weinheim An Der Bergstrasse, Germany). PMID 30779472 DOI: 10.1002/Chem.201900295 |
0.652 |
|
2019 |
Narsaria AK, Hamlin TA, Lammertsma K, Bickelhaupt FM. Cover Feature: Dual Activation of Aromatic Diels–Alder Reactions (Chem. Eur. J. 42/2019) Chemistry – a European Journal. 25: 9782-9782. DOI: 10.1002/Chem.201902538 |
0.586 |
|
2019 |
Hamlin TA, Levandowski BJ, Narsaria AK, Houk KN, Bickelhaupt FM. 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. DOI: 10.1002/Chem.201900867 |
0.621 |
|
2018 |
Narsaria AK, Poater J, Fonseca Guerra C, Ehlers AW, Lammertsma K, Bickelhaupt FM. 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. PMID 30515900 DOI: 10.1002/Jcc.25731 |
0.566 |
|
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