| Nonadiabatic dynamics of cycloparaphenylenes with TD-DFTB surface hopping L Stojanovic, SG Aziz, RH Hilal, F Plasser, TA Niehaus, M Barbatti Journal of Chemical Theory and Computation 13 (12), 5846-5860, 2017 | 66 | 2017 |
| On the origin of the shift between vertical excitation and band maximum in molecular photoabsorption S Bai, R Mansour, L Stojanovic, JM Toldo, M Barbatti Journal of Molecular Modeling, 2020 | 48 | 2020 |
| New Insights into the State Trapping of UV-Excited Thymine L Stojanović, S Bai, J Nagesh, AF Izmaylov, R Crespo-Otero, H Lischka, ... Molecules 21 (11), 1603, 2016 | 39 | 2016 |
| Organic room-temperature phosphorescence from halogen-bonded organic frameworks: hidden electronic effects in rigidified chromophores J Zhou, L Stojanović, AA Berezin, T Battisti, A Gill, BM Kariuki, D Bonifazi, ... Chemical Science 12 (2), 767-773, 2021 | 30 | 2021 |
| Newton-X platform: new software developments for surface hopping and nuclear ensembles M Barbatti, M Bondanza, R Crespo-Otero, B Demoulin, PO Dral, ... Journal of Chemical Theory and Computation 18 (11), 6851-6865, 2022 | 27 | 2022 |
| Understanding aggregation induced emission in a propeller‐shaped blue emitter L Stojanović, R Crespo-Otero ChemPhotoChem, 2019 | 25 | 2019 |
| Role of conical intersections on the efficiency of fluorescent organic molecular crystals M Rivera, L Stojanovic, R Crespo-Otero The Journal of Physical Chemistry A 125 (4), 1012-1024, 2021 | 16 | 2021 |
| Aggregation induced emission in the tetraphenylthiophene crystal: The role of triplet states L Stojanovic, R Crespo-Otero Journal of Physical Chemistry C 124 (32), 17752–17761, 2020 | 15 | 2020 |
| How the size and density of charge-transfer excitons depend on heterojunction’s architecture MTN Varella, L Stojanovic, VQ Vuong, S Irle, TA Niehaus, M Barbatti The Journal of Physical Chemistry C 125 (10), 5458-5474, 2021 | 7 | 2021 |
| UV excitations of halons L Stojanović, AO Alyoubi, SG Aziz, RH Hilal, M Barbatti The Journal of Chemical Physics 145 (18), 2016 | 7 | 2016 |
| An ab initio study on the ground and low-lying doublet electronic states of linear C 2 As L Stojanović, S Jerosimić, M Perić Chemical Physics 379 (1), 57-65, 2011 | 6 | 2011 |
| Ab initio study of the 1 Δ2-X̃ Π2 electronic transition of C2As S Jerosimić, L Stojanović, M Perić The Journal of chemical physics 133 (2), 2010 | 6 | 2010 |
| Theoretical Study of Hyperfine Interactions in Small Arsenic-Containing Radicals L Stojanovic The Journal of Physical Chemistry A, 2012 | 5 | 2012 |
| Photochemistry of methyl hypobromite (CH 3 OBr): excited states and photoabsorption spectrum L Stojanović, GP Rodrigues, SG Aziz, RH Hilal, M Barbatti RSC advances 5 (117), 97003-97015, 2015 | 4 | 2015 |
| Emission quenching in tetraphenylfuran crystal: Why this propeller-shaped molecule does not emit in the condensed phase L Stojanović, R Crespo-Otero Molecules 27 (2), 522, 2022 | 3 | 2022 |
| Competition between ultralong organic phosphorescence and thermally activated delayed fluorescence in dichloro derivatives of 9-benzoylcarbazole A Sidat, FJ Hernández, L Stojanović, AJ Misquitta, R Crespo-Otero Physical Chemistry Chemical Physics 24 (48), 29437-29450, 2022 | 3 | 2022 |
| On the relationship between molecular spectroscopy and statistical mechanics: Calculation of vibrational-rotational energy levels and partition functions in the ground … MV Senćanski, L Stojanović, S Jerosimić, J Radić-Perić, M Perić Journal of the Serbian Chemical Society 76 (4), 557-573, 2011 | 2 | 2011 |
| Competition between radiative and nonradiative excited state processes in photoluminescent organic molecular crystals M Rivera, L Stojanovic, R Crespo-Otero Chemrxiv, 2020 | | 2020 |
| Development of next generation accurate approximate DFT/B methods-Flagship workshop and tutorial L Stojanovic | | 2015 |
| Ab initio study of vibronic transitions between x2π and 12Σ+ electronic states of HCP+ ion L Stojanović Journal of the Serbian Chemical Society 78 (7), 973-986, 2013 | | 2013 |
Rachel Crespo-OteroAssociate Professor at University College LondonBestätigte E-Mail-Adresse bei qmul.ac.uk
