Highly correlated electronic structure calculations of the He-C₃ van der Waals complex and collision-induced rotational transitions of C ₃

Keyphrases

• Ab Initio Potential Energy Surface 50%
• Astrophysical Models 50%
• Carbon Clusters 50%
• Circumstellar Environment 50%
• Close Coupling Calculations 50%
• Collision Energy 50%
• Collision-induced 100%
• De-excitation 50%
• Electronic Structure Calculations 100%
• Interaction Potential 50%
• Perturbative 50%
• Rate Coefficients 100%
• Rotational Excitation 50%
• Rotational Levels 50%
• Rotational Transitions 100%
• Supermolecule 50%
• Temperature Range 50%
• Theoretical Data 50%
• Van Der Waals Complex 100%

Chemistry

• Collisional 100%
• Coupled Cluster Methods 100%
• Electronic State 100%
• Potential Energy Surface 100%
• Rotational Excitation 100%
• Rotational Transition 100%

Physics

• Electronic Structure 100%
• Potential Energy 100%