Computational spectroscopy of complex systems von Jansen, Thomas L. C.

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Organic Cation Rotation and Immobilization in Pure and Mixed Methylammonium Lead-Halide Perovskites von Selig, Oleg, Sadhanala, Aditya, Müller, Christian, Lovrincic, Robert, Chen, Zhuoying, Rezus, Yves L. A, Frost, Jarvist M, Jansen, Thomas L. C, Bakulin, Artem A

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The secondary structure of diatom silaffin peptide R5 determined by two-dimensional infrared spectroscopy von Thomassen, Asger Berg, Jansen, Thomas L. C, Weidner, Tobias

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Simple Quantum Dynamics with Thermalization von Jansen, Thomas L. C

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From Atomistic Modeling to Excitation Transfer and Two-Dimensional Spectra of the FMO Light-Harvesting Complex von Olbrich, Carsten, Jansen, Thomas L. C, Liebers, Jörg, Aghtar, Mortaza, Strümpfer, Johan, Schulten, Klaus, Knoester, Jasper, Kleinekathöfer, Ulrich

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Linear Absorption and Two-Dimensional Infrared Spectra of N‑Methylacetamide in Chloroform Revisited: Polarizability and Multipole Effects von Jansen, Thomas L. C

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Quantum-Classical Simulation of Molecular Motors Driven Only by Light von Majumdar, Atreya, Jansen, Thomas L. C

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Waiting Time Dynamics in Two-Dimensional Infrared Spectroscopy von Jansen, Thomas l. C, Knoester, Jasper

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Observation of Ultrafast Coherence Transfer and Degenerate States with Polarization-Controlled Two-Dimensional Electronic Spectroscopy von Sardjan, Andy S, Westerman, Floris P, Ogilvie, Jennifer P, Jansen, Thomas L. C

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Distinguishing islet amyloid polypeptide fibril structures with infrared isotope-label spectroscopy von Saxena, Vishesh, Steendam, Ruben, Jansen, Thomas L. C.

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Modeling the Effect of Disorder in the Two-Dimensional Electronic Spectroscopy of Poly-3-hexyltiophene in an Organic Photovoltaic Blend: A Combined Quantum/Classical Approach von Palacino-González, Elisa, Jansen, Thomas L. C.

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Controlling the nonadiabatic dynamics of the charge-transfer process with chirped pulses: Insights from a double-pump time-resolved fluorescence spectroscopy scheme von Soh, Jia Hao, Jansen, Thomas L. C., Palacino-González, Elisa

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Coarse-Grained Approach to Simulate Signatures of Excitation Energy Transfer in Two-Dimensional Electronic Spectroscopy of Large Molecular Systems von Zhong, Kai, Nguyen, Hoang Long, Do, Thanh Nhut, Tan, Howe-Siang, Knoester, Jasper, Jansen, Thomas L. C.

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The origin of absorptive features in the two-dimensional electronic spectra of rhodopsin von Farag, Marwa H, Jansen, Thomas L C, Knoester, Jasper

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Analysis of 2D CS Spectra for Systems with Non-Gaussian Dynamics von Roy, Santanu, Pshenichnikov, Maxim S, Jansen, Thomas L. C

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Electric Field Susceptibility of Chlorophyll c Leads to Unexpected Excitation Dynamics in the Major Light-Harvesting Complex of Diatoms von Maity, Sayan, Daskalakis, Vangelis, Jansen, Thomas L. C., Kleinekathöfer, Ulrich

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Hydrogen bond and lifetime dynamics in diluted alcohols von Salamatova, Evgeniia, Cunha, Ana V, Shinokita, Keisuke, Jansen, Thomas L C, Pshenichnikov, Maxim S

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Probing the Interstate Coupling near a Conical Intersection by Optical Spectroscopy von Farag, Marwa H, Jansen, Thomas L. C, Knoester, Jasper

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Spectral line shapes in linear absorption and two-dimensional spectroscopy with skewed frequency distributions von Farag, Marwa H., Hoenders, Bernhard J., Knoester, Jasper, Jansen, Thomas L. C.

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Exciton–Exciton Annihilation Is Coherently Suppressed in H‑Aggregates, but Not in J‑Aggregates von Tempelaar, Roel, Jansen, Thomas L. C, Knoester, Jasper

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