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Rovibrational states of Ar-HCN van der Waals complex: A localized representation calculation
M. Mladenović,
Z. Bačić
Chemistry
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Dive into the research topics of 'Rovibrational states of Ar-HCN van der Waals complex: A localized representation calculation'. Together they form a unique fingerprint.
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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%