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10 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]

Billingsley, J.; Callear, A.B., Investigation of the 2050 «65533» system of the nitric oxide dimer, Trans. Faraday Soc., 1971, 67, 589, https://doi.org/10.1039/tf9716700589 . [all data]

Billingsley, J., Absorption Spectrum of HSiI, Can. J. Phys., 1972, 50, 6, 531, https://doi.org/10.1139/p72-072 . [all data]

Billingsley, J., The absorption and emission spectrum of silicon monoiodide, J. Mol. Spectrosc., 1972, 43, 3, 128-147. [all data]

Billingsley, J.; Callear, A.B., Nature (London), 1969, 221, 1136. [all data]