A compact and accurate semi-global potential energy surface for malonaldehyde from constrained least squares regression

Chemistry

• CCSD 50%
• Coupled Cluster 50%
• Diffusion Monte Carlo 50%
• Energy 50%
• Equilibrium 50%
• Gaussian 50%
• Hydrogen Transfer 50%
• Oscillation 50%
• Point Group T 50%
• Potential 50%
• Potential Energy Surface 100%
• Procedure 50%
• Surface 50%
• Tunneling 50%