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Main / Catalog / Section07

113. VIBROT: Vibrational-Rotational Spectroscopic Constants Calculations

by S. B. Schneiderman, United Aircraft Research Laboratories, East Hartford, Connecticut 06108

Computes the vibrational-rotational spectroscopic constants for bonding states of diatomic molecules with known potential curves through the use of a five- constant fourth-order fit thereto.

FORTRAN IV Lines of Code: 175 Recommended Citation: S. B. Schneiderman, QCPE 11, 113 (1967).

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