Rovibrational states of Ar-HCN van der Waals complex: A localized representation calculation

Keyphrases

• Van Der Waals Complex 100%
• Rovibrational States 100%
• Localized Representation 100%
• Potential Surface 66%
• Jacobi Coordinates 66%
• Wave Function 33%
• Triatomic Molecule 33%
• Energy Levels 33%
• Level Function 33%
• Energy Wave 33%
• Degrees of Freedom 33%
• Large Amplitude Vibration 33%
• Wavefunction Delocalization 33%
• Efficient Computation 33%
• Discrete Variable Representation 33%
• Expectation Values 33%
• Gaussian Basis Sets 33%
• Matrix Representation 33%
• Angular Coordinates 33%
• Rotational Constants 33%
• Accurate Computations 33%

Chemistry

• Wave Function 100%
• Surface Potential 100%
• Gaussian Distribution 50%
• Rotational Constant 50%

Physics

• Wave Function 100%
• Gaussian Distribution 50%
• Degree of Freedom 50%