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1. Full Text Ultrafast Excited-State Dynamics of Rhenium(I) Photosensitizers [Re(Cl)(CO)3(N,N)] and [Re(imidazole)(CO)3(N,N)]+: Diimine Effects
by El Nahhas, Amal and Consani, Cristina and Blanco-Rodríguez, Ana María and Lancaster, Kyle M and Braem, Olivier and Cannizzo, Andrea and Towrie, Michael and Clark, Ian P and Záliš, Stanislav and Chergui, Majed and Vlček, Antonín
Inorganic chemistry, ISSN 0020-1669, 04/2011, Volume 50, Issue 7, pp. 2932 - 2943
Physical Sciences | Chemistry, Inorganic & Nuclear | Chemistry | Science & Technology | Quantum Theory | Photosensitizing Agents - chemistry | Ultraviolet Rays | Molecular Conformation | Imines - chemistry | Organometallic Compounds - chemistry | Rhenium - chemistry | Index Medicus
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2. Full Text Identifying Intermediates of Sequential Electron and Hydrogen Loss from a Dicarbonylcobalt Hydride Complex
by Krafft, Michael J and Bubrin, Martina and Paretzki, Alexa and Lissner, Falk and Fiedler, Jan and Záliš, Stanislav and Kaim, Wolfgang
Angewandte Chemie (International ed.), ISSN 1433-7851, 06/2013, Volume 52, Issue 26, pp. 6781 - 6784
hydride complexes | spectroelectrochemistry | cobalt | electron transfer | ferrocene | Physical Sciences | Chemistry | Chemistry, Multidisciplinary | Science & Technology | Iron compounds | Metallocenes | Hydrogen | Analysis | Ligands | Hydrogen storage | Oxidation | Hydrides | Complement | Cobalt compounds
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3. Full Text Quantum chemical interpretation of redox properties of ruthenium complexes with vinyl and TCNX type non-innocent ligands
by Záliš, Stanislav and Winter, Rainer F and Kaim, Wolfgang
Coordination chemistry reviews, ISSN 0010-8545, 2010, Volume 254, Issue 13, pp. 1383 - 1396
Density functional theory | Non-innocent ligands | Ruthenium | Redox properties | Spectroelectrochemistry | Molecular properties
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4. Full Text Boron Atoms as Spin Carriers in Two‐ and Three‐Dimensional Systems
by Kaim, Wolfgang and Hosmane, Narayan S and Záliš, Stanislav and Maguire, John A and Lipscomb, William N
Angewandte Chemie (International ed.), ISSN 1433-7851, 06/2009, Volume 48, Issue 28, pp. 5082 - 5091
cluster compounds | radicals | organoboranes | boron | spin distribution | Boron | Spin distribution | Radicals | Cluster compounds | Organoboranes | Physical Sciences | Chemistry | Chemistry, Multidisciplinary | Science & Technology | Anions - chemistry | Spin Labels | Boron - chemistry | Free Radicals | Molecular Conformation | Index Medicus
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5. Full Text Modeling of charge-transfer transitions and excited states in d6 transition metal complexes by DFT techniques
by Vlček Jr, Antonín and Záliš, Stanislav
Coordination chemistry reviews, ISSN 0010-8545, 02/2007, Volume 251, Issue 3-4, pp. 258 - 287
carbonyl-diimine complex | DFT technique | Spectroscopy | Charge-transfer transition | Excited states | Photophysics | and Ru
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6. Full Text Discovering More Non‐Innocence: Triazenido versus Triazenyl Radical Ligand Function, and a Comment on [NO2]n as a “Suspect” Ligand
by Ehret, Fabian and Bubrin, Martina and Záliš, Stanislav and Kaim, Wolfgang
Angewandte Chemie (International ed.), ISSN 1433-7851, 04/2013, Volume 52, Issue 17, pp. 4673 - 4675
radical complexes | non‐innocent ligands | EPR spectroscopy | redox chemistry | triazenides | non-innocent ligands | Physical Sciences | Chemistry | Chemistry, Multidisciplinary | Science & Technology | Nitrogen dioxide
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7. Full Text Relativistic effects in spectroscopy and photophysics of heavy-metal complexes illustrated by spin–orbit calculations of [Re(imidazole)(CO) 3(phen)]
by Baková, Radka and Chergui, Majed and Daniel, Chantal and Vlček, Antonín and Záliš, Stanislav
Coordination chemistry reviews, ISSN 0010-8545, 2011, Volume 255, Issue 7, pp. 975 - 989
Spectroscopy | Ultrafast dynamics | Density Functional Theory | Diimine | Spin–orbit coupling | Rhenium | Carbonyl | Photophysics | Excited states | TDDFT | CASSCF | MS-CASPT2 | Spin-orbit coupling | Physical Sciences | Chemistry, Inorganic & Nuclear | Chemistry | Science & Technology
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8. Full Text Lipophilicity of acetylcholine and related ions examined by ion transfer voltammetry at a polarized room-temperature ionic liquid membrane
by Langmaier, Jan and Záliš, Stanislav and Samec, Zdeněk
Journal of electroanalytical chemistry (Lausanne, Switzerland), ISSN 1572-6657, 04/2018, Volume 815, pp. 183 - 188
Room-temperature ionic liquid membrane | Acetylcholine | Choline | Ion transfer voltammetry | Lipophilicity | DFT calculations | Electrochemistry | Physical Sciences | Chemistry | Chemistry, Analytical | Science & Technology | Density functionals | Analysis | Solvent effect | Fourier transforms | Dipoles | Voltammetry | Empirical analysis | Computational chemistry | Neurotransmitters | Receptors | Solvation | Continuum modeling | Mathematical analysis | Mineral solubility | Ionic liquids | Atropine | Electrolytes | Density functional theory | Room temperature
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9. Full Text At the Borderline between Metal–Metal Mixed Valency and a Radical Bridge Situation: Four Charge States of a Diruthenium Complex with a Redox-Active Bis(mer-tridentate) Ligand
by Mondal, Sudipta and Schwederski, Brigitte and Frey, Wolfgang and Fiedler, Jan and Záliš, Stanislav and Kaim, Wolfgang
Inorganic chemistry, ISSN 0020-1669, 04/2018, Volume 57, Issue 7, pp. 3983 - 3992
Physical Sciences | Chemistry, Inorganic & Nuclear | Chemistry | Science & Technology
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10. Full Text Electron-Transfer Acceleration Investigated by Time Resolved Infrared Spectroscopy
by Vlček, Antonín and Kvapilová, Hana and Towrie, Michael and Záliš, Stanislav
Accounts of chemical research, ISSN 0001-4842, 03/2015, Volume 48, Issue 3, pp. 868 - 876
Physical Sciences | Chemistry | Chemistry, Multidisciplinary | Science & Technology | Electron Transport | Quantum Theory | Spectrophotometry, Infrared | Pyridines - chemistry | Organometallic Compounds - chemistry | Carbon Monoxide - chemistry | Rhenium - chemistry | Acceleration | Infrared spectroscopy | Usage | Optical properties | Research | Rhenium | Electron transport | Excited state chemistry | Porphyrins | Index Medicus | Proteins | Spectroscopy | Precursors | Dynamics | Tryptophan | Ligands | Excitation | Dynamical systems
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