Ab initio quantum dynamics with very weak van der Waals interactions: Structure and stability of small Li₂(1∑_g ⁺)_n clusters

Keyphrases

• Interaction Structure 100%
• Van Der Waals Interaction 100%
• Potential Energy Surface 100%
• Interaction Stability 100%
• Quantum Dynamics 100%
• Binding Energy 50%
• Quadrupole 50%
• Energy Function 50%
• Schrödinger Equation 50%
• Wave Function 50%
• Quantum Mechanical 50%
• Nuclear Energy 50%
• Rigid Rotor 50%
• T Level 50%
• Interaction Potential Energy 50%
• QCISD 50%

Chemistry

• Potential Energy Surface 100%
• Van Der Waals Force 100%
• Quantum Dynamics 100%
• stability 100%
• Quadrupole 50%
• QCISD(T) 50%
• Binding Energy 50%
• Wave Function 50%
• Nuclear Energy 50%