Bimetallic Borohydrides in the System M(BH4)2–KBH4 (M = Mg, Mn): On the Structural Diversity von Schouwink, Pascal, D’Anna, Vincenza, Ley, Morten Brix, Lawson Daku, Latévi Max, Richter, Bo, Jensen, Torben R, Hagemann, Hans, Černý, Radovan

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Dipole Moment and Polarizability of Tunable Intramolecular Charge Transfer States in Heterocyclic π‑Conjugated Molecular Dyads Determined by Computational and Stark Spectroscopic S... von Rohwer, Egmont J, Akbarimoosavi, Maryam, Meckel, Steven E, Liu, Xunshan, Geng, Yan, Lawson Daku, Latévi Max, Hauser, Andreas, Cannizzo, Andrea, Decurtins, Silvio, Stanley, Robert J, Liu, Shi-Xia, Feurer, Thomas

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Towards accurate estimates of the spin-state energetics of spin-crossover complexes within density functional theory: a comparative case study of cobalt(II) complexes von VARGAS, Alfredo, KRIVOKAPIC, Itana, HAUSER, Andreas, LAWSON DAKU, Latévi Max

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Quantitative Assessment of B−B−B, B−Hb−B, and B−Ht Bonds: From BH3 to B12H122 von Sethio, Daniel, Daku, Latévi Max Lawson, Hagemann, Hans, Kraka, Elfi

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Complex-as-Ligand Strategy as a Tool for the Design of a Binuclear Nonsymmetrical Chromium(III) Assembly: Near-Infrared Double Emission and Intramolecular Energy Transfer von Doistau, Benjamin, Jiménez, Juan-Ramón, Lawson Daku, Latévi Max, Piguet, Claude

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Structure and spin of the low- and high-spin states of Fe2+(phen)3 studied by x-ray scattering and emission spectroscopy von Kabanova, Victoria, Sander, Mathias, Levantino, Matteo, Kong, Qingyu, Canton, Sophie, Retegan, Marius, Cammarata, Marco, Lenzen, Philipp, Lawson, Latévi Max Daku, Wulff, Michael

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Room-Temperature Bistability in Spin Crossover-Loaded Metal–Organic Frameworks von Shen, Yuwei, Woodburn, Johanna, Bouras, Soraya, Dai, Shan, Dovgaliuk, Iurii, Grenèche, Jean-Marc, Patriarche, Gilles, Lawson Daku, Latévi Max, Serre, Christian, Tissot, Antoine

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On the role of ligand-field states for the photophysical properties of ruthenium(II) polypyridyl complexes von Sun, Qinchao, Mosquera-Vazquez, Sandra, Suffren, Yan, Hankache, Jihane, Amstutz, Nahid, Lawson Daku, Latévi Max, Vauthey, Eric, Hauser, Andreas

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Combining electron transfer, spin crossover, and redox properties in metal-organic frameworks von Getzner, Livia, Paliwoda, Damian, Vendier, Laure, Lawson-Daku, Latévi Max, Rotaru, Aurelian, Molnár, Gábor, Cobo, Saioa, Bousseksou, Azzedine

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Modified Density Functional Dispersion Correction for Inorganic Layered MFX Compounds (M = Ca, Sr, Ba, Pb and X = Cl, Br, I) von Sethio, Daniel, Martins, João B. L, Lawson Daku, Latévi Max, Hagemann, Hans, Kraka, Elfi

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Quantitative Spectra–Structure Relations for Borohydrides von D’Anna, Vincenza, Lawson Daku, Latévi Max, Hagemann, Hans

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Resolving the Ultrafast Changes of Chemically Inequivalent Metal–Ligand Bonds in Photoexcited Molecular Complexes with Transient X‑ray Absorption Spectroscopy von Zhang, Jianxin, Zhang, Xiaoyi, Suarez-Alcantara, Karina, Jennings, Guy, Kurtz, Charles A, Lawson Daku, Latévi Max, Canton, Sophie E

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Intramolecular Charge‐Transfer Dynamics in Benzodifuran‐Based Triads von Keller, Stephan, Hankache, Jihane, Yushchenko, Oleksandr, Lawson Daku, Latévi Max, Sun, Qinchao, Ding, Jie, Decurtins, Silvio, Vauthey, Eric, Häner, Robert, Hauser, Andreas, Liu, Shi‐Xia

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Investigation of the Influence of Solute−Solvent Interactions on the Vibrational Energy Relaxation Dynamics of Large Molecules in Liquids von Pigliucci, Anatolio, Duvanel, Guillaume, Daku, Latévi Max Lawson, Vauthey, Eric

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A novel ruthenium(II) complex for two-photon absorption-based optical power limiting in the near-IR range von FOUR, Mickaël, RIEHL, Didier, MONGIN, Olivier, BLANCHARD-DESCE, Mireille, MAX LAWSON-DAKU, Latevi, MOREAU, Juliette, CHAUVIN, Jérôme, DELAIRE, Jacques A, LEMERCIER, Gilles

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Photoinduced Symmetry-Breaking Charge Separation: The Direction of the Charge Transfer von Markovic, Vesna, Villamaina, Diego, Barabanov, Igor, Lawson Daku, Latevi Max, Vauthey, Eric

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Al3Li4(BH4)13: A Complex Double-Cation Borohydride with a New Structure von Lindemann, Inge, Domènech Ferrer, Roger, Dunsch, Lothar, Filinchuk, Yaroslav, Černý, Radovan, Hagemann, Hans, D'Anna, Vincenza, Lawson Daku, Latévi Max, Schultz, Ludwig, Gutfleisch, Oliver

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Halide Free M(BH4)2 (M = Sr, Ba, and Eu) Synthesis, Structure, and Decomposition von Sharma, Manish, Didelot, Emilie, Spyratou, Alexandra, Lawson Daku, Latévi Max, Černý, Radovan, Hagemann, Hans

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Density-Functional Theory Investigation of the Geometric, Energetic, and Optical Properties of the Cobalt(II)tris(2,2‘-bipyridine) Complex in the High-Spin and the Jahn−Teller Acti... von Vargas, Alfredo, Zerara, Mohamed, Krausz, Elmars, Hauser, Andreas, Lawson Daku, Latévi Max

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Accurate Spin-State Energetics of Transition Metal Complexes. 1. CCSD(T), CASPT2, and DFT Study of [M(NCH)6](2+) (M = Fe, Co) von Lawson Daku, Latévi Max, Aquilante, Francesco, Robinson, Timothy W, Hauser, Andreas

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