| Year |
Citation |
Score |
| 2023 |
Prlj A, Hollas D, Curchod BFE. Deciphering the Influence of Ground-State Distributions on the Calculation of Photolysis Observables. The Journal of Physical Chemistry. A. PMID 37556330 DOI: 10.1021/acs.jpca.3c02333 |
0.762 |
|
| 2022 |
Marsili E, Prlj A, Curchod BFE. A Theoretical Perspective on the Actinic Photochemistry of 2-Hydroperoxypropanal. The Journal of Physical Chemistry. A. PMID 35900368 DOI: 10.1021/acs.jpca.2c03783 |
0.809 |
|
| 2021 |
Prlj A, Marsili E, Hutton L, Hollas D, Shchepanovska D, Glowacki DR, Slavíček P, Curchod BFE. Calculating Photoabsorption Cross-Sections for Atmospheric Volatile Organic Compounds. Acs Earth & Space Chemistry. 6: 207-217. PMID 35087992 DOI: 10.1021/acsearthspacechem.1c00355 |
0.539 |
|
| 2021 |
Marsili E, Prlj A, Curchod BFE. Caveat when using ADC(2) for studying the photochemistry of carbonyl-containing molecules. Physical Chemistry Chemical Physics : Pccp. 23: 12945-12949. PMID 34085679 DOI: 10.1039/d1cp02185k |
0.768 |
|
| 2020 |
Prlj A, Ibele LM, Marsili E, Curchod BFE. On the Theoretical Determination of Photolysis Properties for Atmospheric Volatile Organic Compounds. The Journal of Physical Chemistry Letters. 5418-5425. PMID 32543205 DOI: 10.1021/Acs.Jpclett.0C01439 |
0.749 |
|
| 2020 |
Guan J, Prlj A, Wei R, Peng J, Lin KH, Liu J, Han H, Yu Z, Corminboeuf C, Zhao D, Zheng J. Direct observation of aggregation-induced emission mechanism. Angewandte Chemie (International Ed. in English). PMID 32441469 DOI: 10.1002/anie.202004318 |
0.622 |
|
| 2020 |
Prlj A, Begusic T, Zhang ZT, Fish GC, Wehrle M, Zimmermann T, Choi S, Roulet J, Moser JE, Vanicek J. Semiclassical Approach to Photophysics Beyond Kasha's Rule and Vibronic Spectroscopy Beyond the Condon Approximation. The Case of Azulene. Journal of Chemical Theory and Computation. PMID 32119547 DOI: 10.1021/Acs.Jctc.0C00079 |
0.37 |
|
| 2019 |
Tran T, Prlj A, Lin KH, Hollas D, Corminboeuf C. Mechanisms of fluorescence quenching in prototypical aggregation-induced emission systems: excited state dynamics with TD-DFTB. Physical Chemistry Chemical Physics : Pccp. PMID 30869714 DOI: 10.1039/C9Cp00691E |
0.766 |
|
| 2018 |
Scutelnic V, Prlj A, Zabuga A, Corminboeuf C, Rizzo TR. Infrared Spectroscopy as a Probe of Electronic Energy Transfer. The Journal of Physical Chemistry Letters. 3217-3223. PMID 29847947 DOI: 10.1021/Acs.Jpclett.8B01216 |
0.544 |
|
| 2017 |
Novak J, Prlj A, Basarić N, Corminboeuf C, Došlić N. Photochemistry of 1- and 2-Naphthols and Their Water Clusters: The Role of ππ*(L ) Mediated Hydrogen Transfer to Carbon Atoms. Chemistry (Weinheim An Der Bergstrasse, Germany). 23: 8244-8251. PMID 28370457 DOI: 10.1002/Chem.201700691 |
0.512 |
|
| 2017 |
Li JH, Gryn'ova G, Prlj A, Corminboeuf C. Enhancing the power conversion efficiency of dye-sensitized solar cells via molecular plasmon-like excitations. Chemical Communications (Cambridge, England). PMID 28120983 DOI: 10.1039/C6Cc09697B |
0.517 |
|
| 2016 |
Prlj A, Fabrizio A, Corminboeuf C. Rationalizing fluorescence quenching in meso-BODIPY dyes. Physical Chemistry Chemical Physics : Pccp. 18: 32668-32672. PMID 27892579 DOI: 10.1039/C6Cp06799A |
0.556 |
|
| 2016 |
Prlj A, Sandoval-Salinas ME, Casanova D, Jacquemin D, Corminboeuf C. Low-Lying ππ* States of Heteroaromatic Molecules: A Challenge for Excited State Methods. Journal of Chemical Theory and Computation. 12: 2652-60. PMID 27144975 DOI: 10.1021/Acs.Jctc.6B00245 |
0.548 |
|
| 2016 |
Prlj A, Došlić N, Corminboeuf C. How does tetraphenylethylene relax from its excited states? Physical Chemistry Chemical Physics : Pccp. 18: 11606-9. PMID 26395765 DOI: 10.1039/C5Cp04546K |
0.513 |
|
| 2015 |
Pastorczak E, Prlj A, Gonthier JF, Corminboeuf C. Intramolecular symmetry-adapted perturbation theory with a single-determinant wavefunction. The Journal of Chemical Physics. 143: 224107. PMID 26671358 DOI: 10.1063/1.4936830 |
0.495 |
|
| 2015 |
Prlj A, Curchod BF, Fabrizio A, Floryan L, Corminboeuf C. Qualitatively Incorrect Features in the TDDFT Spectrum of Thiophene-Based Compounds. The Journal of Physical Chemistry Letters. 6: 13-21. PMID 26263085 DOI: 10.1021/Jz5022087 |
0.767 |
|
| 2015 |
Prlj A, Curchod BF, Corminboeuf C. Excited state dynamics of thiophene and bithiophene: new insights into theoretically challenging systems. Physical Chemistry Chemical Physics : Pccp. 17: 14719-30. PMID 25975584 DOI: 10.1039/C5Cp01429H |
0.758 |
|
| 2014 |
Liu H, Brémond É, Prlj A, Gonthier JF, Corminboeuf C. Adjusting the Local Arrangement of π-Stacked Oligothiophenes through Hydrogen Bonds: A Viable Route to Promote Charge Transfer. The Journal of Physical Chemistry Letters. 5: 2320-4. PMID 26279553 DOI: 10.1021/Jz501078S |
0.451 |
|
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