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Publications by Takao Tsuneda
An Investigation of Density Functionals: The First-Row Transition Metal Dimer Calculations
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Theoretical Study of the Excitation Spectra of Five‐membered Ring Compounds: Cyclopentadiene, Furan, and Pyrrole
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
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Carbonyl-Carbonyl Interactions in First-Row Transition Metal Complexes
Acta Crystallographica Section A Foundations of Crystallography
First Row Transition Metal Catalysts for Solar-Driven Water Oxidation Produced by Electrodeposition
Journal of Materials Chemistry A
Materials Science
Chemistry
the Environment
Sustainability
Renewable Energy
Structure, Energetics, and Bonding of First Row Transition Metal Pentazolato Complexes: A DFT Study
Systematic Study of First-Row Transition-Metal Diatomic Molecules: A Self-Consistent DFT+U Approach
Journal of Chemical Physics
Medicine
Theoretical Chemistry
Astronomy
Physics
Physical
Discrete-Spectrum Contributions to the Bauche-Arnoult Hyperfine Structure Parameters for the First Row Transition Metal Atoms
Journal de Physique
First-Principle High-Throughput Calculations of Carrier Effective Masses of Two-Dimensional Transition Metal Dichalcogenides
Journal of Semiconductors
Electronic Engineering
Condensed Matter Physics
Materials Chemistry
Optical
Electrical
Magnetic Materials
Electronic
Pseudopotential-Based Correlation Consistent Composite Approach (Rp-ccCA) for First- And Second-Row Transition Metal Thermochemistry
Journal of Physical Chemistry A
Medicine
Theoretical Chemistry
Physical
Correction to “Evaluating Transition Metal Barrier Heights With the Latest Density Functional Theory Exchange–Correlation Functionals: The MOBH35 Benchmark Database”
Journal of Physical Chemistry A
Medicine
Theoretical Chemistry
Physical
Density Functional Calculations for Liquid Metal Surfaces
Journal of Physics C: Solid State Physics
