Thermochemistry and Geometries for Transition-Metal Chemistry from the Random Phase Approximation

Chemistry

• Random Phase Approximation 100%
• Thermochemistry 100%
• Transition Metal 100%
• Dissociation Energy 66%
• Møller-Plesset Perturbation Theory 50%
• Bond Length 33%
• Coordination Compound 33%
• Density Functional Theory 33%
• Bond Angle 16%
• Energy Barrier 16%
• Metal Hydride 16%
• Chemical Activation 16%
• k·p perturbation theory 16%
• electronics 16%
• Perturbation Theory 16%

Keyphrases

• Hybrid Density Functional Theory 16%