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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). |