Density functional theory calculation of 2p core-electron binding energies of Si, P, S, Cl, and Ar in gas-phase molecules von Segala, Maximiliano, Takahata, Yuji, Chong, Delano P.

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Pas de Deux of an NO Couple: Synchronous Photoswitching from a Double‐Linear to a Double‐Bent Ru(NO)2 Core under Nitrosyl Charge Conservation von Hasil, Asma, Beck, Daniel, Schröder, Daniel, Pillet, Sébastien, Wenger, Emmanuel, Woike, Theo, Klüfers, Peter, Schaniel, Dominik

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A 13C chemical shifts study of iodopyrazoles: experimental results and relativistic and non-relativistic calculations von Alkorta, Ibon, Claramunt, Rosa M., Sanz, Dionisia, Elguero, José, Holzer, Wolfgang

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Ein pas de deux eines NO‐Paares: synchrones lichtinduziertes Schalten von einem doppelt‐linearen zu einem doppelt‐gewinkelten Ru(NO)2‐Fragment bei gleich bleibender Nitrosylladung... von Hasil, Asma, Beck, Daniel, Schröder, Daniel, Pillet, Sébastien, Wenger, Emmanuel, Woike, Theo, Klüfers, Peter, Schaniel, Dominik

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Optimizing the Electrocatalytic Activity of Surface Confined Co Macrocyclics for the Electrooxidation of Thiocyanate at pH 4 von Sancy, Mamie, Pavez, Jorge, Gulppi, Miguel A., de Mattos, Ivanildo Luiz, Arratia-Perez, Ramiro, Linares-Flores, Cristian, Paez, Maritza, Nyokong, Tebello, Zagal, José H.

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Application of a planar superatom model on [Hg5(C(CF3)2)]. Bonding and magnetic response considerations into a five-fold d10-d10 metal cycleElectronic supplementary information (ES... von Muñoz-Castro, Alvaro

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Geometrically Specific Imino Complexes of the [Re6(μ3-Se)8]2+ Core-Containing Clusters von Tu, Xiaoyan, Truong, Huong, Alster, Eli, Muñoz-Castro, Alvaro, Arratia-Pérez, Ramiro, Nichol, Gary S., Zheng, Zhiping

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Oxidative Perhydroxylation of [closo-B12H12]2− to the Stable Inorganic Cluster Redox System [B12(OH)12]2−/.−: Experiment and Theory von Van, Nguyen, Tiritiris, Ioannis, Winter, Rainer F., Sarkar, Biprajit, Singh, Priti, Duboc, Carole, Muñoz-Castro, Alvaro, Arratia-Pérez, Ramiro, Kaim, Wolfgang, Schleid, Thomas

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Inside a Superatom: The M7q (M=Cu, Ag, q=1+, 0, 1−) Case von Muñoz-Castro, Alvaro, Mac-Leod Carey, Desmond, Arratia-Pérez, Ramiro

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Scalar-relativistic density functional and ab initio pseudopotential study of zero-valent d and f metal bis-η6-benzene sandwich complexes M(C6H6)2 (M = Sc, Ti, Y, Zr, La, Lu, Hf, T... von Hong, Gongyi, Dolg, Michael, Li, Lemin

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Density functional theory calculation of 2p spectra of SiH4, PH3, H2S, HCl, and Ar von Chong, Delano P., Segala, Maximiliano, Takahata, Yuji, Baerends, E. J.

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The Status of the Non-Finite - OmstO Morpheme in Erzya von Rueter, Jack

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Spin Separation of Relativistic Hamiltonians von Li, Zhendong, Liu, Wenjian

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