Relativistic second-order many-body and density-functional theory for the parity-violation contribution to the C-F stretching mode in CHFCIBr

Chemistry

• Density Functional Theory 100%
• Parity Violation 100%
• Electron Correlation 75%
• Many-Body Perturbation Theory 50%
• Electronic Transition 25%
• Wave Function 25%
• Electronic State 25%
• Molecular Beams 25%
• Generalized Gradient Approximation 25%
• Vibrational Transition 25%

Physics

• Density Functional Theory 100%
• Perturbation Theory 100%
• Wave Function 50%
• Molecular Beams 50%
• Generalized Gradient Approximation 50%
• Electronic Structure 50%