Research graph
References from Study of Electronic and Vibrational Structures of Reduced, Neutral, and Oxidized Ni3(dpa)4X2 Using Density Functional Theory and Raman Spectroscopy. Local targets link to admitted publications; unresolved targets remain external evidence.
Structure of a Linear Unsymmetrical Trinuclear Cobalt(II) Complex with a Localized CoII–CoII Bond: Dichlorotetrakis[u3-bis(2-pyridyl)amido]tricobalt(II)
10.1039/c39940002377 · 1994 · External reference
Linear Trinuclear Three-Centred Metal–metal Multiple Bonds: Synthesis and Crystal Structure of [M3(dpa)4Cl2] [M = Ru(II) or Rh(II), dpa = Bis(2-pyridyl)amido Anion]
10.1039/cc9960000315 · 1996 · External reference
Compounds with Linear, Bonded Trichromium Chains
10.1021/ja971998+ · 1997 · External reference
Linear Trichromium Complexes with Direct Cr to Cr Contacts. 1. Compounds with Cr3(dipyridylamide)42+ Cores
10.1021/ic990793u · 2000 · External reference
Nickel(2)-2,2′ -Bipyridylamine System.1. Synthesis and Stereochemistry of Complexes
10.1021/ic50059a007 · 1968 · External reference
Crystal-Structure and Electronic-Properties of Tetrakis[μ3-bis(2-pyridyl)amido]dichlorotrinickel(II)–Water–Acetone
10.1039/dt9910000993 · 1991 · External reference
Further Study of the Linear Trinickel(II) Complex of Dipyridylamide
10.1021/ic990006t · 1999 · External reference
One-Dimensional Metal String Complexes
10.1016/s0304-8853(99)00650-2 · 2000 · External reference
Simple versus composite nature of the magnetic coupling in copper and nickel-based metallic chains. Over- and underestimation of J
10.1016/j.crci.2011.10.002 · 2012 · External reference
Structure and magnetism of M-3 (6/7+) metal chain complexes from density functional theory: Analysis for copper and predictions for silver
10.1021/ic051799o · 2006 · External reference
Theoretical Study on the Structures and Magnetic Properties of Metal String Complexes Ni-3(L)(4)(NCS)(2) (L = dpa(-), mpta(-), mdpa(-), mppa(-))
10.3866/pku.whxb201506031 · 2015 · External reference
New trinuclear metal string complexes containing rigid Hdzp ligands: synthesis, structure, magnetism and DFT calculation (Hdzp = 1,9-diazaphenoxazine)
10.1039/c2dt11246a · 2012 · External reference
Linear trimetallic complexes with 24 d electrons: Magnetic interactions in Ni-3 (6+) and Ni-Pd-Ni (6+) dipyridylamide chain complexes from density functional theory
10.1016/j.theochem.2006.08.040 · 2006 · External reference
Influence of electron-attractor substituents on the magnetic properties of Ni(II) string complexes
10.1021/ic061705q · 2007 · External reference
Analysis of the Magnetic Coupling in M-3(dpa)(4)Cl-2 Systems (M = Ni, Pd, Cu, Ag) by Ab Initio Calculations
10.1021/jp910763d · 2010 · External reference
Isotropic Non-Heisenberg Behavior in M-3(dpa)(4)Cl-2 Extended Metal Atom Chains
10.1021/jp106038w · 2010 · External reference
Towards a low-spin configuration in extended metal atom chains. Theoretical study of trimetallic systems with 22 metal electrons
10.1039/c1dt11260k · 2012 · External reference
Trinickel Dipyridylamido Complex with Metal–Metal Bonding Interaction: Prelude to Polynickel Molecular Wires and Devices?
10.1021/ja025543i · 2002 · External reference
Conductance and Stochastic Switching of Ligand-Supported Linear Chains of Metal Atoms
10.1002/anie.200600800 · 2006 · External reference
The Genesis of Molecular Electronics
10.1002/1521-3773(20021202)41:23<4378::aid-anie4378>3.0.co;2-a · 2002 · External reference
Enhancing the Stability of Trinickel Molecular Wires and Switches: Ni36+/Ni37+
10.1021/ic0341486 · 2003 · External reference
Electron Delocalization in Nickel Metallic Wires: A DFT Investigation of Ni3(dpa)4Cl2 and [Ni3(dpa)4]3+ (dpa = dipyridylamide) and Extension to Higher Nuclearity Chains
10.1021/ic040011j · 2004 · External reference
Theoretical Studies of Electronic Structures, Magnetic Properties and Electron Conductivities of One-Dimensional Ni–N (N = 3, 5, 7) Complexes
10.1039/c3dt51466h · 2013 · External reference
Determination of the Ni–Ni Bonding Strength in Metal-String Complexes Using Head-to-Head Nanorods and Electrochemical Surface-Enhanced Raman Spectroscopy
10.1021/acs.jpcc.8b00717 · 2018 · External reference
Gold Nanoparticles Electrodeposited on Glassy Carbon Using Cyclic Voltammetry: Application to Hg(II) Trace Analysis
10.1016/j.jelechem.2011.10.014 · 2012 · External reference
Reparameterization of Hybrid Functionals Based on Energy Differences of States of Different Multiplicity
10.1007/s00214-001-0300-3 · 2001 · External reference
Assertion and Validation of the Performance of the B3LYP* Functional for the First Transition Metal Row and the G2 Test Set
10.1063/1.1493179 · 2002 · External reference
Metal-metal bonding in metal-string complexes M3(dpa)4X2 (M = Ni, Co, dpa = di(2-pyridyl) amido, and X = Cl, NCS) from resonance Raman and infrared spectroscopy
10.1016/j.cplett.2008.03.050 · 2008 · External reference
Di- and Trinuclear Complexes with the Mono- and Dianion of 2,6-Bis(phenylamino)pyridine: High-Field Displacement of Chemical Shifts Due to the Magnetic Anisotropy of Quadruple Bonds
10.1021/ic001376g · 2001 · External reference
Metal String Complexes: Synthesis and Crystal Structure of [Ni4(μ4-phdpda)4] and [Ni7(μ7-teptra)4Cl2] (H2Phdpda = N-Phenyldipyridyldiamine and H3Teptra = Tetrapyridyltriamine)
10.1021/ja982065w · 1999 · External reference
Excited-State Dynamics of Metal String Complex Ni3(dpa)4X2 from Femtosecond Transient Absorption Spectra
10.1002/cphc.200900737 · 2010 · External reference
Molecular Metal Wires Built from a Linear Metal Atom Chain Supported by Oligopyridylamido Ligands
10.1007/3-540-29580-1_5 · 2006 · External reference
Oxidation of Ni3(dpa)4Cl2 and Cu3(dpa)4Cl2: Nickel–Nickel Bonding Interaction, but No Copper-Copper Bonds
10.1021/ic0262740 · 2003 · External reference
Synthesis, Crystal Structures, and Magnetic Properties of a Series of Linear Pentanickel(II) Complexes: [Ni5(μ5-tpda)4X2] (X = Cl–, CN–, N3–, NCS–) and [Ni5(μ5-tpda)4(CH3CN)2](PF6)2 (tpda2– = the tripyridyldiamido dianion)
10.1021/ic971608k · 1998 · External reference
Unresolved reference
External reference
The Orca Program System
10.1002/wcms.81 · 2012 · External reference
Software update: the ORCA program system, version 4.0
2018 · External reference
Multiwfn: A Multifunctional Wavefunction Analyzer
10.1002/jcc.22885 · 2012 · External reference
A Consistent and Accurate Ab Initio Parametrization of Density Functional Dispersion Correction (DFT-D) for the 94 Elements H-Pu
10.1063/1.3382344 · 2010 · External reference
Effect of the Damping Function in Dispersion Corrected Density Functional Theory
10.1002/jcc.21759 · 2011 · External reference
Molecular-Orbital (MO) Theory for Magnetically Interacting Organic-Compounds─Ab Initio MO Calculations of the Effective Exchange Integrals for Cyclophane-Type Carbene Dimers
10.1246/cl.1986.625 · 1986 · External reference
Approximately Spin-Projected Geometry Optimization Method and Its Application to Di-Chromium Systems
10.1016/j.cplett.2007.05.082 · 2007 · External reference
