Showing results 41 - 50 out of 1341


Gu, J., Qu, Z., Zhang, X., Fan, H., Li, C., Caro, J., & Meng, H. (2023). Membrane Contact Demulsification: A Superhydrophobic ZIF-8@rGO Membrane for Water-in-Oil Emulsion Separation. Engineering, 23, 73-81.
Han, J., Wu, H., Fan, H., Ding, L., Hai, G., Caro, J., & Wang, H. (2023). Tuning the Phase Composition of Metal-Organic Framework Membranes for Helium Separation through Incorporation of Fullerenes. Journal of the American Chemical Society, 145(27), 14793-14801.
Hellmers, J. I., & König, C. (2023). Vibrational Embedding Theory. Journal of Chemical Physics, 159(10), Article 104108.
Herbers, S., Caris, Y. M., Kuijpers, S. E. J., Grabow, J. U., & van de Meerakker, S. Y. T. (2023). Efficient transfer of inversion doublet populations in deuterated ammonia using adiabatic rapid passage. Molecular physics, 121(17-18), Article e2129105.
Huang, L., Ding, L., Caro, J., & Wang, H. (2023). MXene-based Membranes for Drinking Water Production. Angewandte Chemie - International Edition, 62(52), Article e202311138.
Hüger, E., Riedel, L., Zhu, J., Stahn, J., Heitjans, P., & Schmidt, H. (2023). Lithium Niobate for Fast Cycling in Li-ion Batteries: Review and New Experimental Results. Batteries, 9(5), 244. Article 244.
Jansen, M., Reinholdt, P., Hedegård, E. D., & König, C. (2023). Theoretical and Numerical Comparison of Quantum- and Classical Embedding Models for Optical Spectra. The Journal of Physical Chemistry A, 127(27), 5689-5703.,
Jin, Y., Wang, Z., Li, W., Xu, Y., Feng, G., Lesarri, A., & Grabow, J. U. (2023). Probing the n → π∗ carbonyl-carbonyl interactions in the formaldehyde-trifluoroacetone dimer by rotational spectroscopy. Journal of Chemical Physics, 158(12), Article 124304.
Johanning, M., Widenmeyer, M., Escobar Cano, G., Zeller, V., Klemenz, S., Chen, G., Feldhoff, A., & Weidenkaff, A. (2023). Recycling process development with integrated life cycle assessment: a case study on oxygen transport membrane material. Green chemistry, 25(12), 4735-4749.
Kiakojouri, A., Frank, I., & Nadimi, E. (2023). Exploring the dynamics of DNA nucleotides in graphene/h-BN nanopores: insights from ab initio molecular dynamics. Physical Chemistry Chemical Physics, 25(19), 13452-13464 .