Florian Weigend
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Chemistry
Florian Weigend's Degrees
- PhD Chemistry University of California, Berkeley
- Masters Chemistry University of California, Berkeley
- Bachelors Chemistry University of California, Berkeley
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(Suggest an Edit or Addition)Florian Weigend's Published Works
Number of citations in a given year to any of this author's works
Total number of citations to an author for the works they published in a given year. This highlights publication of the most important work(s) by the author
Published Works
- Balanced basis sets of split valence, triple zeta valence and quadruple zeta valence quality for H to Rn: Design and assessment of accuracy. (2005) (15476)
- Accurate Coulomb-fitting basis sets for H to Rn. (2006) (4100)
- Auxiliary basis sets for main row atoms and transition metals and their use to approximate Coulomb potentials (1997) (2619)
- RI-MP2: optimized auxiliary basis sets and demonstration of efficiency (1998) (1951)
- Efficient use of the correlation consistent basis sets in resolution of the identity MP2 calculations (2002) (1468)
- CC2 excitation energy calculations on large molecules using the resolution of the identity approximation (2000) (1124)
- RI-MP2: first derivatives and global consistency (1997) (1111)
- A fully direct RI-HF algorithm: Implementation, optimised auxiliary basis sets, demonstration of accuracy and efficiency (2002) (1029)
- Gaussian basis sets of quadruple zeta valence quality for atoms H–Kr (2003) (798)
- Hartree–Fock exchange fitting basis sets for H to Rn † (2008) (449)
- Turbomole (2014) (431)
- A single-molecule diode. (2005) (390)
- TURBOMOLE: Modular program suite for ab initio quantum-chemical and condensed-matter simulations (2020) (341)
- The GW-Method for Quantum Chemistry Applications: Theory and Implementation. (2013) (180)
- GW100: Benchmarking G0W0 for Molecular Systems. (2015) (179)
- Conductance of molecular wires and transport calculations based on density-functional theory (2004) (172)
- Approximated electron repulsion integrals: Cholesky decomposition versus resolution of the identity methods. (2009) (155)
- Electronic transport through single conjugated molecules (2002) (146)
- An efficient implementation of two-component relativistic exact-decoupling methods for large molecules. (2013) (133)
- Segmented contracted basis sets for one- and two-component Dirac-Fock effective core potentials. (2010) (131)
- Self-consistent treatment of spin-orbit interactions with efficient Hartree-Fock and density functional methods. (2008) (128)
- Slow magnetic relaxation in trigonal-planar mononuclear Fe(II) and Co(II) bis(trimethylsilyl)amido complexes--a comparative study. (2014) (122)
- Superatomic Orbitals under Spin-Orbit Coupling. (2014) (98)
- Theoretical study on clusters of magnesium (2001) (97)
- Binding energies of CO on gold cluster cations Au n + (n=1-65): a radiative association kinetics study. (2005) (92)
- Quasi-Particle Self-Consistent GW for Molecules. (2016) (91)
- Understanding of multimetallic cluster growth (2016) (80)
- Quantum chemistry calculations for molecules coupled to reservoirs: formalism, implementation, and application to benzenedithiol. (2007) (80)
- Segmented Contracted Error-Consistent Basis Sets of Double- and Triple-ζ Valence Quality for One- and Two-Component Relativistic All-Electron Calculations. (2017) (80)
- Doped semimetal clusters: ternary, intermetalloid anions [Ln@Sn7Bi7]4- and [Ln@Sn4Bi9]4- (Ln = La, Ce) with adjustable magnetic properties. (2012) (75)
- Unusual syntheses, structures, and electronic properties of compounds containing ternary, T3-type supertetrahedral M/Sn/S anions [M5Sn(mu3-S)4(SnS4)4](10- (M = Zn, Co). (2005) (74)
- Ortho-chalcogenostannates as ligands: syntheses, crystal structures, electronic properties, and magnetism of novel compounds containing ternary anionic substructures [M4(mu4-Se)(SnSe4)4]10- (M=Mn, Zn, Cd, Hg), 3(infinity)[[Hg4(mu4-Se)(SnSe4)3]6-], or 1(infinity)[[HgSnSe4]2-]. (2004) (73)
- GW 100 : Benchmarking G 0 W 0 for Molecular Systems (2015) (68)
- Error-Balanced Segmented Contracted Basis Sets of Double-ζ to Quadruple-ζ Valence Quality for the Lanthanides. (2012) (66)
- Main Group Metal-Actinide Magnetic Coupling and Structural Response Upon U(4+) Inclusion Into Bi, Tl/Bi, or Pb/Bi Cages. (2016) (58)
- Basis-set extensions for two-component spin-orbit treatments of heavy elements. (2006) (55)
- Structural relaxation in charged metal surfaces and cluster ions. (2006) (55)
- Making practical use of the pseudo-element concept: an efficient way to ternary intermetalloid clusters by an isoelectronic Pb(-)-Bi combination. (2012) (52)
- Reactions of mixed silver-gold cluster cations AgmAun + (m+n=4,5,6) with CO: radiative association kinetics and density functional theory computations. (2006) (47)
- Seminumerical calculation of the Hartree–Fock exchange matrix: Application to two‐component procedures and efficient evaluation of local hybrid density functionals (2012) (46)
- Binding energy and preferred adsorption sites of CO on gold and silver-gold cluster cations: adsorption kinetics and quantum chemical calculations. (2008) (45)
- A N-Heterocyclic Carbene-Stabilized Coinage Metal-Chalcogenide Framework with Tunable Optical Properties. (2017) (45)
- Unusual 14-electron fragments [Pd(η(3) -Bi3-x Pbx )]((x+1)-) as pseudo lead atoms in closo-[Pd@Pd2 Pb10 Bi6 ](4-). (2013) (44)
- Subtle impact of atomic ratio, charge and lewis basicity on structure selection and stability: the Zintl anion [(La@In2Bi11)(μ-Bi)2(La@In2Bi11)]6-. (2012) (44)
- Implementation of Two-Component Time-Dependent Density Functional Theory in TURBOMOLE. (2013) (42)
- Atom distributions in binary atom clusters: a perturbational approach and its validation in a case study. (2004) (41)
- Structures and properties of neutral gallium clusters: a theoretical investigation. (2011) (39)
- {[CuSn5 Sb3 ](2-) }2 : A Dimer of Inhomogeneous Superatoms. (2016) (39)
- Quantum chemical treatments of metal clusters (2010) (39)
- Efficient implementation of one- and two-component analytical energy gradients in exact two-component theory. (2018) (38)
- Gold-gold interaction--stannaborate [SnB11H11]2- coordination chemistry. (2003) (38)
- Ionic-radius-driven selection of the main-group-metal cage for intermetalloid clusters [Ln@Pbx Bi14-x](q-) and [Ln@Pby Bi13-y](q-) (x/q=7/4, 6/3; y/q=4/4, 3/3). (2015) (37)
- Calculation of Magnetic Shielding Constants with meta-GGA Functionals Employing the Multipole-Accelerated Resolution of the Identity: Implementation and Assessment of Accuracy and Efficiency. (2018) (36)
- Off-Diagonal Self-Energy Terms and Partially Self-Consistency in GW Calculations for Single Molecules: Efficient Implementation and Quantitative Effects on Ionization Potentials. (2015) (35)
- Red-luminescent biphosphine stabilized 'Cu₁₂S₆' cluster molecules. (2014) (35)
- Structures of small bismuth cluster cations. (2012) (34)
- Extending DFT-based genetic algorithms by atom-to-place re-assignment via perturbation theory: a systematic and unbiased approach to structures of mixed-metallic clusters. (2014) (32)
- Phosphorescence lifetimes of organic light-emitting diodes from two-component time-dependent density functional theory. (2014) (31)
- A Square As4 and a Prismatic As6 Structure as Complex Ligands (1997) (30)
- A Square As4 and a Prismatic As6 Structure as Complex Ligands (1997) (30)
- NMR Shielding Tensors and Chemical Shifts in Scalar-Relativistic Local Exact Two-Component Theory. (2019) (29)
- Substantial π-aromaticity in the anionic heavy-metal cluster [Th@Bi12]4− (2020) (28)
- Silver aggregation caused by Stanna-closo-dodecaborate coordination: syntheses, solid-state structures and theoretical studies. (2007) (28)
- [V@Ge8As4]3- and [Nb@Ge8As6]3-: encapsulation of electron-poor transition metal atoms. (2015) (27)
- Efficient two-component self-consistent field procedures and gradients: implementation in TURBOMOLE and application to (2013) (26)
- {μ-PbSe}: a heavy CO homologue as an unexpected ligand. (2015) (25)
- Zinc chalcogenolate complexes as precursors to ZnE and Mn/ZnE (E = S, Se) clusters. (2012) (25)
- Luminescence in phosphine-stabilized copper chalcogenide cluster molecules--a comparative study. (2015) (25)
- CC 2 excitation energy calculations on la of the identity approximation (2000) (24)
- An efficient coupled-perturbed Kohn-Sham implementation of NMR chemical shift computations with local hybrid functionals and gauge-including atomic orbitals. (2020) (24)
- [Co@Sn6 Sb6 ]3- : An Off-Center Endohedral 12-Vertex Cluster. (2018) (24)
- Atom-type assignment in molecules and clusters by perturbation theory-A complement to X-ray structure analysis. (2005) (24)
- [{Ag(tBuNH2 )2 }4 ][{Ag(tBuNH2 )(tBuN=CHCH3 )}2 ][Ag12 (CF3 CO2 )14 ]: A Compound with an Ag128+ Cluster Core. (2000) (23)
- Ab initio treatment of (H2O)2- and (H2O)6- (2000) (23)
- Stepwise synthesis and coordination compound of an inorganic cryptand. (2007) (22)
- The Identity of "Ternary" A/Tl/Pb or K/Tl/Bi Solid Mixtures and Binary Zintl Anions Isolated From Their Solutions. (2018) (22)
- Influence of vibrations on electron transport through nanoscale contacts (2013) (21)
- Phosphorescence energies of organic light-emitting diodes from spin-flip Tamm-Dancoff approximation time-dependent density functional theory. (2011) (20)
- Error-consistent segmented contracted all-electron relativistic basis sets of double- and triple-zeta quality for NMR shielding constants. (2019) (20)
- An NHC-phosphinidenyl as a synthon for new group 13/15 compounds. (2017) (20)
- One-Electron Energies from the Two-Component GW Method. (2015) (19)
- Electron paramagnetic resonance and density-functional theory studies of Cu(II)-bis(oxamato) complexes. (2008) (19)
- 1‐D‐Tin(II) Phenylchalcogenolato Complexes ∞1[Sn(EPh)2] (E = S, Se, Te) – Synthesis, Structures, Quantum Chemical Studies and Thermal Behaviour (2010) (19)
- Segmented Contracted Error-Consistent Basis Sets of Quadruple-ζ Valence Quality for One- and Two-Component Relativistic All-Electron Calculations. (2020) (18)
- Coherent transport through a molecular wire: DFT calculation (2003) (18)
- Vibrational circular dichroism spectra for large molecules and molecules with heavy elements. (2017) (18)
- Bistrimethylsilylamide transition-metal complexes as starting reagents in the synthesis of ternary Cd-Mn-Se cluster complexes. (2010) (18)
- Calculations of current densities and aromatic pathways in cyclic porphyrin and isoporphyrin arrays. (2017) (17)
- [Hg4 Te8 (Te2 )4 ]8- : A Heavy Metal Porphyrinoid Embedded in a Lamellar Structure. (2018) (17)
- (Ge2P2)2-: a binary analogue of P4 as a precursor to the ternary cluster anion [Cd3(Ge3P)3]3. (2018) (16)
- Low‐Valent Group 14 Phosphinidenide Complexes [({SIDipp}P)2M] Exhibit P–M pπ–pπ Interaction (M=Ge, Sn, Pb) (2019) (16)
- Magnetically Induced Current Densities in Toroidal Carbon Nanotubes (2019) (16)
- [(Pb6I8){Mn(CO)5}6](2-): an octahedral (M6X8)-like cluster with inverted bonding. (2015) (15)
- Simple but effective: thermally stable Cu-ESiMe3via NHC ligation. (2015) (15)
- NMR Indirect Spin-Spin Coupling Constants in a Modern Quasi-Relativistic Density Functional Framework. (2021) (14)
- {[CuSn5Sb3]2−}2: Ein Dimer inhomogener Superatome (2016) (14)
- Synthesis and Reactivity of NHC‐Stabilized Iron(II)–Mesityl Complexes (2017) (14)
- Tuning the Metal/Chalcogen Composition in Copper(I)-Chalcogenide Clusters with Cyclic (Alkyl)(amino)carbene Ligands. (2019) (14)
- Coinage Metal Complexes of Bis-Alkynyl-Functionalized N-Heterocyclic Carbenes: Reactivity, Photophysical Properties, and Quantum Chemical Investigations. (2017) (13)
- Unique manganese phosphorus complex with a Mn5P7 core: synthesis, molecular structure, and magnetic properties. (2008) (12)
- Stabilizing a metalloid {Zn12} unit within a polymetallide environment in [K2Zn20Bi16]6− (2020) (12)
- Enhancement of and interference among higher order multipole transitions in molecules near a plasmonic nanoantenna (2019) (12)
- Probing the Influence of Size and Composition on the Photoelectron Spectra of Cadmium Chalcogenide Cluster Dianions (2012) (12)
- Two-component hybrid time-dependent density functional theory within the Tamm-Dancoff approximation. (2015) (11)
- Chalcogen chemistry of group(IV) closo-dodecaborates, synthesis, theory and coordination chemistry. (2010) (11)
- Not Non-Coordinating at All: Coordination Compounds of the Cyclodimethylsiloxanes Dn (D = Me2SiO; n = 6, 7) and Group 2 Metal Cations. (2019) (11)
- Syntheses of the 47 electron clusters [(Cp*Fe)3(mu3-X)2] (X = S, Se) and the First Fe/Sn/Se Heterocubane Cluster [(CpFe)3(SnCl3)(mu3-Se)4] x DME by the use of chalcogenostannate salts. (2004) (11)
- Jahn–Teller Distortion Versus Spin–Orbit Splitting: Symmetry of Small Heavy-Metal Atom Clusters (2011) (11)
- Observation and Interpretation of Structural Variety in Alkaline Earth Metal Derivatives of Diphosphanyldisiloxane (2010) (11)
- Atom Exchange Versus Reconstruction: (GexAs4−x)x− (x=2, 3) as Building Blocks for the Supertetrahedral Zintl Cluster [Au6(Ge3As)(Ge2As2)3]3− (2020) (11)
- Bis(6-methylene-2,2'-bipyridine)phenylphosphine-A Flexible Ligand for the Construction of Trinuclear Coinage-Metal Complexes. (2017) (10)
- Synthesis, Structures and Theoretical Investigation of [Cu4(P2S6)(PPh3)4], [Cu6(P2S6)Cl2(PPh3)6], and [Au4(P2S6)(PPh3)4] (2000) (10)
- Role of oxygen in the determination of oxide forming elements by electrothermal atomic absorption spectrometry Part 3. Effect of oxygen on the reactions of tin in uncoated, pyrolytically coated and zirconium carbide coated graphite tube atomizers (1996) (10)
- Enhancing Electrochemiluminescence of Chalcogenide Clusters by Means of Mn Replacement (2016) (10)
- Transition-Metal-Induced Rearrangement of [(PhSn)4 S6 ] Towards Ternary CuI /Sn/S or CuII /Sn/S Clusters. (2019) (9)
- Theoretical Investigation of Binary and Ternary Metal Clusters derived from [Y10M]n— Zintl Ions (2002) (9)
- Paramagnetic NMR Shielding Tensors and Ring Currents: Efficient Implementation and Application to Heavy Element Compounds. (2021) (9)
- Synthesis and Optical Properties of [Cu6E6(SnPh)2(PPh2Et)6] (E = S, Se, Te) Cluster Molecules. (2017) (9)
- Size Matters: From Two-Dimensional AuI -TlI Metallopolymers to Molecular Complexes by Simple Variation of the Steric Demand. (2019) (9)
- Nuclear Spin-Spin Couplings: Efficient Evaluation of Exact Exchange and Extension to Local Hybrid Functionals. (2020) (9)
- Optical properties of trinuclear metal chalcogenolate complexes - room temperature NIR fluorescence in [Cu2Ti(SPh)6(PPh3)2]. (2017) (8)
- Neutral and cationic main group element cages of germanium(II) with pyrazolyl ligands: solid state structures, DFT calculations and advanced solution NMR investigations. (2009) (8)
- Synthesis of a Molecule with Five Different Adjacent Pnictogens (2020) (8)
- Partial double bond character in chalcogen compounds of stanna-closo-dodecaborate. (2009) (8)
- Low-Valent Group 14 NHC-Stabilized Phosphinidenide ate Complexes and NHC-Stabilized K/P-Clusters. (2019) (8)
- The chemical space of PbN-nBin and (PbN-nBin)+: A systematic study for N = 3-13. (2017) (6)
- Synthesis and Reactivity of Bis(silylene)‐Coordinated Calcium and Divalent Lanthanide Complexes (2020) (6)
- A Controlled Route to a Luminescent 3 d10 -5 d10 Sulfido Cluster Containing Unique AuCu2 (μ3 -S) Motifs. (2016) (6)
- A combined experimental and quantum chemical study on thallium(I) tris(pyrazolyl)methanide (2017) (6)
- Acceleration of self‐consistent‐field convergence by combining conventional diagonalization and a diagonalization‐free procedure (2011) (6)
- Coordination and oligomerisation of the siloxanephosphane cage compound [P(2){(SiMe(2))(2)O}(3)]. (2009) (6)
- The Arachno‐Zintl Ion (Sn5Sb3)3− and the Effects of Element Composition on the Structures of Isoelectronic Clusters: Another Facet of the Pseudo‐Element Concept (2020) (6)
- Magnetic and optical properties of Cu(II)-bis(oxamato) complexes: combined quantum chemical density functional theory and vibrational spectroscopy studies. (2008) (6)
- Spin density distribution in oxamato-type transition metal complexes (2007) (6)
- Making Practical Use of the Pseudo‐Element Concept: An Efficient Way to Ternary Intermetalloid Clusters by an Isoelectronic Pb‐—Bi Combination. (2013) (5)
- Highly Soluble Supertetrahedra upon Selective Partial Butylation of Chalcogenido Metalate Clusters in Ionic Liquids (2021) (5)
- Doped Semimetal Clusters: Ternary, Intermetalloid Anions [Ln@Sn7Bi7]4‐ and [Ln@Sn4Bi9]4‐ (Ln: La, Ce) with Adjustable Magnetic Properties. (2012) (4)
- Metal‐Free N−H Bond Activation by Phospha‐Wittig Reagents (2022) (4)
- Electronic structure and bonding in endohedral Zintl clusters. (2021) (3)
- NON-Ligated N-Heterocyclic Tetrylenes (2021) (3)
- The coordination behavior of 2,3-bis(diphenylphosphino)maleic-N-phenylimide towards copper, silver, gold and palladium. (2019) (3)
- The Archetypal Homoleptic Lanthanide Quadruple‐Decker—Synthesis, Mechanistic Studies, and Quantum Chemical Investigations (2021) (3)
- A New Facet of the Pseudo-Element Concept: The Arachno-Zintl Ion (Sn5Sb3)3- and the Effects of Element Composition on the Structures of Isoelectronic Clusters. (2020) (3)
- Publisher’s Note: “Binding energies of CO on gold cluster cations Aun+ (n=1–65): A radiative association kinetics study” [J. Chem. Phys. 122, 104702 (2005)] (2005) (3)
- Construction of Inorganic Crown Ethers by s‐Block‐Metal‐Templated Si−O Bond Activation (2021) (3)
- Tailoring the Enhancement of and Interference among Higher Order Multipole Transitions in Molecules with a Plasmonic Nanoantenna (2019) (3)
- Preparation and luminescence properties of a M16 heterometallic coinage metal chalcogenide cluster. (2019) (3)
- Using a Porphyrin Diacid Cation to Stabilize a Square-Pyramidal BiX5 (X = Br, Cl/Br) Unit. (2021) (3)
- Photochemistry with Chlorine Trifluoride: Syntheses and Characterization of Difluorooxychloronium(V) Hexafluorido(non)metallates(V), [ClOF2][MF6] (M=V, Nb, Ta, Ru, Os, Ir, P, Sb) (2020) (2)
- The conductance of molecular wires and DFT based transport calculations (2003) (2)
- Structure and Reactivity of Alkaline Metal Bis(amido)diazadiarsetidinides (2021) (2)
- A Series of Homoleptic Linear Trimethylsilylchalcogenido Cuprates, Argentates and Aurates Cat[Me3SiE-M-ESiMe3] (M = Cu, Ag, Au; E = S, Se). (2020) (2)
- Atom Exchange Versus Reconstruction: (Ge x As 4− x ) x − ( x= 2, 3) as Building Blocks for t (2020) (2)
- How photoelectron spectroscopy and quantum chemical studies can help understanding the magnetic properties of molecules: an example from the class of Cu(II)-bis(oxamato) complexes. (2009) (2)
- Error‐Balanced Segmented Contracted Gaussian Basis Sets (2015) (1)
- [M@Sn14-xSbx]q- (M = La, Ce, or U; x = 6-8; q = 3, 4): Interaction of 4f or 5f Metal Ions with 5p Metal Atoms in Intermetalloid Clusters. (2022) (1)
- Tetrahedral [Sb(AuMe)4]3− Occurring in Multimetallic Cluster Syntheses: About the Structure‐Directing Role of Methyl Groups (2021) (1)
- Reactive Solubilization of Heterometallic Clusters by Treatment of (TrBi3)2− Anions (Tr=Ga, In, Tl) with [Mn{N(SiMe3)2}2] (2022) (1)
- Fully tin coated coinage metal ions - A pincer type bis-stannylene ligand for exclusive tetrahedral complexation. (2022) (1)
- η3‐Coordination and Functionalization of the 2‐Phosphaethynthiolate Anion at Lanthanum(III)** (2021) (1)
- Paramagnetic NMR Shielding Tensors Based on Scalar Exact Two-Component and Spin-Orbit Perturbation Theory. (2022) (1)
- Architecting inorganic crown‐ethers by s‐block‐metal templated Si‐O bond activation (2021) (1)
- Ionic-Radius-Driven Selection of the Main-Group-Metal Cage for Intermetalloid Clusters [Ln@PbxBi14-x]q- and [Ln@PbyBi13-y]q- (x/q = 7/4, 6/3; y/q = 4/4, 3/3). (2015) (1)
- Establishing Family Relations in Group 15 Halogenido Metalates with the Largest Molecular Antimony Iodide Anion (2022) (1)
- Experimental and theoretical evidence for low-lying excited states in [Cr6E8(PEt3)6] (E = S, Se, Te) cluster molecules. (2022) (1)
- Near-Infrared Luminescence in Trinuclear Mixed-Metal Chalcogenolate Complexes of the Types [M2Ti(EPh)6(PPh3)2] (M = Cu, Ag; E = S, Se) and [Na(thf)3]2[Ti(SPh)6]. (2021) (1)
- Introduction of plumbole to f-element chemistry (2021) (1)
- A Planar Five‐Membered Aromatic Ring Stabilized by Only Two π‐Electrons (2022) (1)
- Tracing the Jahn‐Teller Distortion of C 60 n− in Isostructural Fullerides [M(NH 3 ) 7 ]C 60 ⋅ NH 3 , M=Ba, Sr, K (2021) (0)
- Inside Cover: Stepwise Synthesis and Coordination Compound of an Inorganic Cryptand (Angew. Chem. Int. Ed. 25/2007) (2007) (0)
- Frontispiece: Size Matters: From Two‐Dimensional Au I –Tl I Metallopolymers to Molecular Complexes by Simple Variation of the Steric Demand (2019) (0)
- Synthesis, structures and theoretical investigation of [Cu₄(P₂S₆)(PPh₃)₄], [Cu₆(P₂S₆)Cl₂(PPh₃)₆], and [Au₄(P₂S₆)(PPh₃)₄] (2001) (0)
- Reactions of ThX 4 (X=F, Cl, Br, I) with Liquid Ammonia‐Crystal Structures and a Theoretical Study of Ammine Thorium(IV) Halide Ammoniates (2021) (0)
- Cover Picture: Structural Relaxation in Charged Metal Surfaces and Cluster Ions (Small 12/2006) (2006) (0)
- NMR Shielding Tensors and Shifts in the Local Exact Two-Component Theory (2019) (0)
- Surprises in the Solvent-Induced Self-Ionization in the Uranium Tetrahalide UX4 (X = Cl, Br, I)/Ethyl Acetate System (2022) (0)
- Reduction of rhenates(VII) with hydrogen chloride in alcohols: The structural aspects of the trans-tetrachloridomethoxidooxidorhenate(VI) products (2014) (0)
- Subtle Impact of Atomic Ratio, Charge and Lewis Basicity on Structure Selection and Stability. The Zint Anion [(La@In2Bi11)(μ-Bi)2 (La@In2Bi11)]6-. (2013) (0)
- Zinc Chalcogenolate Complexes as Precursors to ZnE and Mn/ZnE (E: S, Se) Clusters. (2012) (0)
- Ferrocene-driven single-chain polymer compaction. (2023) (0)
- Synthesis, Crystal Structure and Bond Situation of [Co7Se7Cp3(CO)4] (Cp = Cyclopentadienyl) (2009) (0)
- Ion-Selective Assembly of Supertetrahedral Selenido Germanate Clusters for Alkali Metal Ion Capture and Separation (2023) (0)
- Metal-free NH-oxidative addition at phospha-Wittig reagents (2022) (0)
- Silver Aggregation Caused by Stanna‐closo‐dodecaborate Coordination: Syntheses, Solid‐State Structures and Theoretical Studies. (2007) (0)
- Ab Initio Calculations of Clusters (2005) (0)
- Double addition vs. ring closure: Systematic reactivity study of CO(NCO)2 and CO(NCS)2 towards hydrogen halides. (2023) (0)
- Unusual Syntheses, Structures, and Electronic Properties of Compounds Containing Ternary, T3-Type Supertetrahedral M/Sn/S Anions [M5Sn(μ3-S)4 (SnS4)4]10- (M: Zn, Co). (2005) (0)
- Cover Feature: Synthesis and Reactivity of Bis(silylene)‐Coordinated Calcium and Divalent Lanthanide Complexes (Chem. Eur. J. 65/2020) (2020) (0)
- {[CuSn5Sb3]2‐}2: A Dimer of Inhomogeneous Superatoms. (2016) (0)
- [{Ag(tBuNH₂)₂}₄][{Ag(tBuNH₂)- (tBuN=CHCH₃)}₂] [Ag₁₂(CF₃CO₂)₁₄]: a compound with an Ag₁₂⁸⁺ cluster core (2001) (0)
- Inside Back Cover: {μ‐PbSe}: A Heavy CO Homologue as an Unexpected Ligand (Angew. Chem. Int. Ed. 38/2015) (2015) (0)
- Surface stress-charge response of electrodes: experiment and Ab initio computation (2007) (0)
- Fully Tin-Coated Coinage Metal Ions: A Pincer-Type Bis-stannylene Ligand for Exclusive Tetrahedral Complexation. (2023) (0)
- TURBOMOLE applied to nanotechnology: molecular electronics and beyond (2009) (0)
- [(Pb6I8){Mn(CO)5}6] 2-: An Octahedral (M6X8)-Like Cluster with Inverted Bonding. (2015) (0)
- Gold-gold interaction - stannaborate [SnB₁₁H₁₁]²⁻ coordination chemistry (2003) (0)
- Quantum Chemical Investigations of Clusters of Heavy Metal Atoms (2016) (0)
- Frontispiece: Low‐Valent Group 14 NHC‐Stabilized Phosphinidenide ate Complexes and NHC‐Stabilized K/P‐Clusters (2019) (0)
- Author Correction: Enhancement of and interference among higher order multipole transitions in molecules near a plasmonic nanoantenna (2022) (0)
- Planar Iron Hydride Nanoclusters: Combined Spectroscopic and Theoretical Insights into Structures and Building Principles (2021) (0)
- Stimuli Responsive Silylene: Electromerism Induced Reversible Switching Between Mono‐ and Bis‐Silylene (2022) (0)
- Cover Feature: Bis(6‐methylene‐2,2′‐bipyridine)phenylphosphine—A Flexible Ligand for the Construction of Trinuclear Coinage‐Metal Complexes (Chem. Eur. J. 50/2017) (2017) (0)
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