Predicting vibrational spectroscopy for flexible molecules and molecules with non‐idle environments B Kirchner, J Blasius, L Esser, W Reckien Advanced Theory and Simulations 4 (4), 2000223, 2021 | 22 | 2021 |
Cluster-weighting in bulk phase vibrational circular dichroism J Blasius, B Kirchner The Journal of Physical Chemistry B 124 (33), 7272-7283, 2020 | 22 | 2020 |
Predicting Mole‐Fraction‐Dependent Dissociation for Weak Acids J Blasius, J Ingenmey, E Perlt, M von Domaros, O Hollóczki, B Kirchner Angewandte Chemie International Edition 58 (10), 3212-3216, 2019 | 21 | 2019 |
A cluster approach for activity coefficients: General theory and implementation J Ingenmey, J Blasius, G Marchelli, A Riegel, B Kirchner Journal of Chemical & Engineering Data 64 (1), 255-261, 2018 | 19 | 2018 |
Glucose in dry and moist ionic liquid: vibrational circular dichroism, IR, and possible mechanisms J Blasius, R Elfgen, O Hollóczki, B Kirchner Physical Chemistry Chemical Physics 22 (19), 10726-10737, 2020 | 17 | 2020 |
Chemistry dissolved in ionic liquids. A theoretical perspective B Kirchner, J Blasius, V Alizadeh, A Gansäuer, O Holloczki The Journal of Physical Chemistry B 126 (4), 766-777, 2022 | 14 | 2022 |
Dissoziation schwacher Säuren über den gesamten Molenbruchbereich J Blasius, J Ingenmey, E Perlt, M von Domaros, O Hollóczki, B Kirchner Angewandte Chemie 131 (10), 3245-3249, 2019 | 13 | 2019 |
Recognition in Chiral Ionic Liquids: The Achiral Cation Makes the Difference! J Blasius, P Zaby, O Hollóczki, B Kirchner The Journal of Organic Chemistry 87 (3), 1867-1873, 2021 | 10 | 2021 |
Cluster analysis in liquids: A novel tool in TRAVIS T Frömbgen, J Blasius, V Alizadeh, A Chaumont, M Brehm, B Kirchner Journal of chemical information and modeling 62 (22), 5634-5644, 2022 | 8 | 2022 |
Liquid Dynamics Determine Transition Metal‐N‐Heterocyclic Carbene Complex Formation P Zaby, J Blasius, AK Müller, SP Nolan, O Hollóczki Chemistry–A European Journal 29 (18), e202203636, 2023 | 6 | 2023 |
Uncertainty quantification of phase transition quantities from cluster weighting calculations J Blasius, P Zaby, J Dölz, B Kirchner The Journal of Chemical Physics 157 (1), 2022 | 4 | 2022 |
Coexistence of Tellurium Cations and Anions in Phosphonium‐Based Ionic Liquids MA Grasser, T Pietsch, J Blasius, O Hollóczki, E Brunner, T Doert, M Ruck Chemistry–A European Journal 28 (7), e202103770, 2022 | 4 | 2022 |
Conformer weighting and differently sized cluster weighting for nicotine and its phosphorus derivatives S Taherivardanjani, J Blasius, M Brehm, R Dötzer, B Kirchner The Journal of Physical Chemistry A 126 (40), 7070-7083, 2022 | 3 | 2022 |
Locality in amino-acid based imidazolium ionic liquids W Dong, V Alizadeh, J Blasius, L Wylie, L Dick, Z Fan, B Kirchner Physical Chemistry Chemical Physics 25 (36), 24678-24685, 2023 | 2 | 2023 |
Reducing Uncertainties in and Analysis of Ionic Liquid Trajectories T Frömbgen, J Blasius, L Dick, K Drysch, V Alizadeh, L Wylie, B Kirchner Elsevier, 2023 | 2 | 2023 |
Effect of competitive interactions on the structure and properties of blends prepared from an industrial lignosulfonate polymer E Pregi, J Blasius, D Kun, O Hollóczki, B Pukánszky International Journal of Biological Macromolecules 254, 127694, 2024 | 1 | 2024 |
Efficient Prediction of Mole Fraction Related Vibrational Frequency Shifts J Blasius, K Drysch, FH Pilz, T Frömbgen, P Kielb, B Kirchner The Journal of Physical Chemistry Letters 14 (47), 10531-10536, 2023 | 1 | 2023 |
Selective Chirality Transfer to the Bis (trifluoromethylsulfonyl) imide Anion of an Ionic Liquid J Blasius, B Kirchner Chemistry–A European Journal 29 (51), e202301239, 2023 | 1 | 2023 |
Vibrational Spectra Simulations in Amino Acid-Based Imidazolium Ionic Liquids W Dong, J Blasius, Z Fan, L Wylie The Journal of Physical Chemistry B, 2024 | | 2024 |
Novel Methods for Chiral Molecules in the Gas Phase and Neoteric Solvents J Blasius Universitäts-und Landesbibliothek Bonn, 2024 | | 2024 |