Search Results

Search criteria:

You may also wish to search for items by Billingsley, F. and Billingsley.

6 matching references were found.

Billingsley, F.P., II, Calculation of the absolute infrared intensities for the 0-1, 0-2 and 1-2 vibration-rotation transitions in the ground state of NO⁺, Chem. Phys. Lett., 1973, 23, 160. [all data]

Billingsley, F.P., II; Krauss, M., Quadrupole moment of CO, N₂, and NO⁺, J. Chem. Phys., 1974, 60, 2767. [all data]

Billingsley, F.P., II; Krauss, M., Multiconfiguration self-consistent-field calculation of the dipole moment function of CO(X¹Σ⁺), J. Chem. Phys., 1974, 60, 4130. [all data]

Billingsley, F.P., II, Improved MCSCF dipole moment function for NO(X²Π), J. Chem. Phys., 1975, 63, 2267. [all data]

Billingsley, F.P., II, Multiconfiguration self-consistent-field calculation of the dipole moment function and potential curve of NO(X²Π), J. Chem. Phys., 1975, 62, 864. [all data]

Billingsley, F.P., II, Calculated vibration-rotation intensities for NO(X²Π), J. Mol. Spectrosc., 1976, 61, 53. [all data]