The Chemical Bonding and Electronic Structure of RhC,
RhN, and RhO by Anion Photoelectron Spectroscopy
10.1063/1.477143 · doi-reference
A Fast Intrinsic Localization Procedure Applicable
for Ab Initio and Semiempirical Linear Combination of Atomic Orbital
Wave Functions
10.1063/1.456588 · doi-reference
Quadruple Bonds
in MoC: Accurate Calculations and Precise Measurement of the Dissociation
Energy of Low-Lying States of MoC
10.1063/5.0211422 · doi-reference
Multiple Bonding in Rhodium Monoboride.
Quasi-atomic Analyses of the Ground and Low-Lying Excited States
10.1021/acs.jpca.1c02860 · doi-reference
Developing Paradigms
of Chemical Bonding: Adaptive
Natural Density Partitioning
10.1039/b804083d · doi-reference
Toward Reliable Density
Functional Methods without
Adjustable Parameters: The PBE0Model
10.1063/1.478522 · doi-reference
A Fifth-Order
Perturbation Comparison of Electron Correlation Theories
10.1016/s0009-2614(89)87395-6 · doi-reference
Contracted Gaussian
Basis Sets for Molecular Calculations.
I. Second Row atoms, Z=11–18
10.1063/1.438980 · doi-reference
Self-Consistent
Molecular Orbital Methods. XX. A Basis Set for Correlated Wave Functions
10.1063/1.438955 · doi-reference
Generalized Gradient Approximation
Made Simple
10.1103/physrevlett.77.3865 · doi-reference
Reconstruction of Abel-Transformable
Images: The Gaussian Basis-Set Expansion Abel Transform Method
10.1063/1.1482156 · doi-reference
Note: A Novel
Dual-Channel Time-of-Flight Mass Spectrometer
for Photoelectron Imaging Spectroscopy
10.1063/1.4811739 · doi-reference
Dinitrogen Activation
by Dihydrogen and Quaternary Cluster Anions AuNbBO–: Nb- and B-Mediated N2 Activation and Au-Assisted Nitrogen
Transfer
10.1021/acs.jpclett.2c00945 · doi-reference
Nitrogen Activation
and Transformation on Monometallic Niobium Boron
Oxide Cluster Anions at Room Temperature: A Dual-Site Mechanism
10.1021/acs.jpclett.1c01633 · doi-reference
Room-Temperature
Dinitrogen and Carbon Dioxide Activation to Form Nitrogen–Carbon
Bonds by Quaternary Cluster Anions: Gold-Assisted Enhancement of Reactivity
10.1021/acs.jpclett.1c03774 · doi-reference
Side-on-End-on Coordination of Dinitrogen
on a Polynuclear Vanadium Nitride Cluster Anion
10.1002/chem.201904362 · doi-reference
Photoelectron
Spectroscopy and Formation Mechanism of Ta2N3–: Activation of N2 by Ta2N–
10.1063/5.0291038 · doi-reference
Dinitrogen
Fixation
and Reduction by Ta3N3H0,1– Cluster Anions at Room Temperature: Hydrogen-Assisted Enhancement
of Reactivity
10.1021/jacs.9b03168 · doi-reference
The Sequential Activation of H2 and N2 mediated
by the Gas-Phase Sc3N+ Clusters: Formation of
Amido Unit
10.1063/5.0029180 · doi-reference
Complete Cleavage of the N≡N
Triple Bond by Ta2N+ via Degenerate Ligand Exchange
at Ambient Temperature: A Perfect Catalytic Cycle
10.1073/pnas.1913664116 · doi-reference
Spectroscopic Identification of the
Dinitrogen Fixation and Activation by Metal Carbide Cluster Anions
PtCn– (n = 4–6)
10.1021/acs.inorgchem.2c03150 · doi-reference
Observation of Competing
Nitrogen Activation in Metal Tricarbon Anions MC3– (M = Os, Ir, Pt)
10.1039/d5sc04467g · doi-reference
Dinitrogen Activation and Cyanide Release by the Gas-Phase Cluster
Anions InNbC2–: Synergistic Effects of
the p-Block Indium and the d-Block Niobium
10.1021/jacs.5c06920 · doi-reference
Dinitrogen
Activation by Heteronuclear Metal Carbide Cluster Anions FeTaC2–: A 5d Early and 3d Late Transition Metal
Strategy
10.1021/jacs.1c10018 · doi-reference
A Facile N≡N
Bond Cleavage by the Trinuclear Metal Center
in Vanadium Carbide Cluster Anions V3C4–
10.1021/jacs.0c02021 · doi-reference
An IrVO4+ Cluster
Catalytically Oxidizes Four CO Molecules: Importance of Ir–V
Multiple Bonding
10.1021/acs.jpclett.1c01584 · doi-reference
Metal-Centered
Oxygen Atom Transfer Reactions
10.1021/cr00082a005 · doi-reference
s-Block Multiple
Bonds: Isolation of a Beryllium Imido
Complex
10.1002/anie.202016027 · doi-reference
Triple Bonding
between Beryllium and Nitrogen in HNBeCO
10.1039/d2cc02969c · doi-reference
Chemical Bonding
and Electronic Structure of the Early Transition Metal Borides: ScB,
TiB, VB, YB, ZrB, NbB, LaB, HfB, TaB, and WB
10.1021/acs.jpca.1c02886 · doi-reference
Bond Dissociation Energies of FeB,
CoB, NiB, RuB, RhB, OsB, IrB, and PtB
10.1063/1.5113511 · doi-reference
Quadruple
Bonding in the Ground and Low-Lying Excited
States of the Diatomic Molecules TcN, RuC, RhB, and PdBe
10.1021/acs.jpca.0c03208 · doi-reference
Quadruple
Bonding between Carbon and Transition Metal in the Global Minimum
Geometry of CM(BO)(CO)2– (M = Ru, Os)
10.1063/5.0291773 · doi-reference
Analysis of
the Unusual Chemical Bonds and Dipole Moments of AeF– (Ae=Be–Ba): A Lesson in Covalent Bonding
10.1002/chem.202304136 · doi-reference
Unusual Quadruple
Bonds Featuring Collective Interaction-Type σ Bonds between
First Octal-Row Atoms in the Alkaline-Earth Compounds AeOLi2 (Ae = Be–Ba)
10.1039/d4sc01979b · doi-reference
Genuine Quadruple Bonds between Two
Main-Group Atoms.
Chemical Bonding in AeF– (Ae = Be–Ba) and
Isoelectronic EF (E = B–Tl) and the Particular Role of d Orbitals
in Covalent Interactions of Heavier Alkaline-Earth Atoms
10.1039/d3sc00830d · doi-reference
The Unusual
Quadruple Bonding of Nitrogen in ThN
10.1038/s41467-023-43208-z · doi-reference
Spectroscopy
and Bonding Analysis of ArnBO+ (n = 1–3) Cations
That Possess Argon–Boron Multiple
Bonds
10.1021/jacs.4c13459 · doi-reference
Observation of Four-Fold Boron–Metal Bonds in
RhB(BO–) and RhB
10.1021/acs.jpclett.9b03484 · doi-reference
Quadruple
Bonding between Iron and Boron in the BFe(CO)3– Complex
10.1038/s41467-019-12767-5 · doi-reference
