MIT

Green Research Group

Fundamental and Applied Chemical Kinetics

SPECTRO – a program for derivation of spectroscopic constants from provided quartic force fields and cubic dipole fields

Submitted on

Title

SPECTRO – a program for derivation of spectroscopic constants from provided quartic force fields and cubic dipole fields

Publication Type
Book Chapter
Year of Publication
1991

Authors

Book Title
Advances in Molecular Vibrations and Collision Dynamics
Pagination
169-185

Keywords

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