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A program for determining primitive semiclassical eigenvalues for vibrating/rotating nonlinear triatomic molecules
George C. Schatz
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Chemistry
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peer-review
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INIS
molecules
100%
semiclassical approximation
100%
eigenvalues
100%
space
50%
coordinates
50%
comparative evaluations
50%
applications
50%
transformations
50%
errors
50%
symmetry
50%
nonlinear problems
50%
fourier transformation
50%
rotational states
50%
cartesian coordinates
50%
Chemistry
Momentum
100%
Molecule
100%
Rotational State
50%
Fourier Transform Method
50%
Chemical Transformation
50%
Procedure
50%
Application
50%
Error
50%
Physics
Molecules
100%
Rotation
100%
Momentum
100%
Rotational State
50%
Utilization
50%
Mathematics
Nonlinear
50%
Normal Coordinate
50%
Fast Fourier Transform
50%
Cartesian Coordinate
50%
Variables
50%
Rotational State
50%