Exact Single-Electron Approach to the Dynamics of Molecules in Strong Laser Fields von Schild, Axel, Gross, E K U

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Exact Factorization-Based Density Functional Theory of Electrons and Nuclei von Requist, Ryan, Gross, E K U

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Quantum-Classical Nonadiabatic Dynamics: Coupled- vs Independent-Trajectory Methods von Agostini, Federica, Min, Seung Kyu, Abedi, Ali, Gross, E. K. U

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Coupled-Trajectory Quantum-Classical Approach to Electronic Decoherence in Nonadiabatic Processes von Min, Seung Kyu, Agostini, Federica, Gross, E K U

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Laser-Induced Demagnetization at Ultrashort Time Scales: Predictions of TDDFT von Krieger, K, Dewhurst, J. K, Elliott, P, Sharma, S, Gross, E. K. U

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Is the molecular Berry phase an artifact of the Born-Oppenheimer approximation? von Min, Seung Kyu, Abedi, Ali, Kim, Kwang S, Gross, E K U

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Ocular toxoplasmosis past, present and new aspects of an old disease von Maenz, M., Schlüter, D., Liesenfeld, O., Schares, G., Gross, U., Pleyer, U.

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Exact factorization of the time-dependent electron-nuclear wave function von Abedi, Ali, Maitra, Neepa T, Gross, E K U

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Correlated electron-nuclear dynamics: exact factorization of the molecular wavefunction von Abedi, Ali, Maitra, Neepa T, Gross, E K U

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Understanding band gaps of solids in generalized Kohn–Sham theory von Perdew, John P., Yang, Weitao, Burke, Kieron, Yang, Zenghui, Gross, Eberhard K. U., Scheffler, Matthias, Scuseria, Gustavo E., Henderson, Thomas M., Zhang, Igor Ying, Ruzsinszky, Adrienn, Peng, Haowei, Sun, Jianwei, Trushin, Egor, Görling, Andreas

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How to represent crystal structures for machine learning: Towards fast prediction of electronic properties von Schütt, K. T., Glawe, H., Brockherde, F., Sanna, A., Müller, K. R., Gross, E. K. U.

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Improved clinical laboratory identification of human pathogenic yeasts by matrix-assisted laser desorption ionization time-of-flight mass spectrometry von Bader, O., Weig, M., Taverne-Ghadwal, L., Lugert, R., Groß, U., Kuhns, M.

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The exact forces on classical nuclei in non-adiabatic charge transfer von Agostini, Federica, Abedi, Ali, Suzuki, Yasumitsu, Min, Seung Kyu, Maitra, Neepa T, Gross, E K U

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Electronic Flux Density beyond the Born–Oppenheimer Approximation von Schild, Axel, Agostini, Federica, Gross, E. K. U

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Electronic non-adiabatic states: towards a density functional theory beyond the Born-Oppenheimer approximation von Gidopoulos, Nikitas I., Gross, E. K. U.

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Classical nuclear motion coupled to electronic non-adiabatic transitions von Agostini, Federica, Abedi, Ali, Gross, E K U

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Bootstrap approximation for the exchange-correlation kernel of time-dependent density-functional theory von Sharma, S, Dewhurst, J K, Sanna, A, Gross, E K U

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On the Mass of Atoms in Molecules: Beyond the Born-Oppenheimer Approximation von Scherrer, Arne, Agostini, Federica, Sebastiani, Daniel, Gross, E. K. U., Vuilleumier, Rodolphe

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Laser-Induced Intersite Spin Transfer von Dewhurst, John Kay, Elliott, Peter, Shallcross, Sam, Gross, Eberhard K. U, Sharma, Sangeeta

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Time-dependent density functional theory: Past, present, and future von Burke, Kieron, Werschnik, Jan, Gross, E. K. U.

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