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Author:Billingsley, F.P., II

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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(X1«SIGMA»+), J. Chem. Phys., 1974, 60, 4130. [all data]

Billingsley, F.P., II, Improved MCSCF dipole moment function for NO(X2«PI»), 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(X2«PI»), J. Chem. Phys., 1975, 62, 864. [all data]

Billingsley, F.P., II, Calculated vibration-rotation intensities for NO(X2«PI»), J. Mol. Spectrosc., 1976, 61, 53. [all data]