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| Author: | Vanderslice |
25 matching references were found.
Tilford; Vanderslice; Tanaka, Unpublished, quoted by missing citation, cited in missing citation, 1979, 425. [all data]
Fallon, R.J.; Vanderslice, J.T.; Mason, E.A., Potential energy curves for lithium hydride, J. Chem. Phys., 1960, 32, 1453. [all data]
Fallon, R.J.; Vanderslice, J.T.; Mason, E.A., Potential energy curves of hydrogen fluoride, J. Chem. Phys., 1960, 32, 698. [all data]
Fallon, R.J.; Vanderslice, J.T.; Mason, E.A., Erratum: Potential curves for HF and LiH, J. Chem. Phys., 1960, 33, 944. [all data]
Vanderslice, J.T.; Mason, E.A.; Maisch, W.G., Interactions between ground state oxygen atoms and molecules: O-O and O2-O2, J. Chem. Phys., 1960, 32, 515. [all data]
Vanderslice, J.T.; Mason, E.A.; Maisch, W.G.; Lippincott, E.R., Potential curves for N2, NO, and O2, J. Chem. Phys., 1960, 33, 614. [all data]
Fallon, R.J.; Tobias, I.; Vanderslice, J.T., Potential energy curves for OH, J. Chem. Phys., 1961, 34, 167. [all data]
Tobias, I.; Vanderslice, J.T., Potential energy curves for the X1Σg+ and B1Σu+ states of hydrogen, J. Chem. Phys., 1961, 35, 1852. [all data]
Fallon, R.J.; Vanderslice, J.T.; Cloney, R.D., Potential curves and rotational perturbations of CN, J. Chem. Phys., 1962, 37, 1097. [all data]
Read, S.M.; Vanderslice, J.T.; Jenc, F., Potential Curves for BeH+ and CH+, J. Chem. Phys., 1962, 37, 205. [all data]
Krupenie, P.H.; Mason, E.A.; Vanderslice, J.T., Interaction energies and transport coefficients of Li+H and O+H gas mixtures at high temperatures, J. Chem. Phys., 1963, 39, 2399. [all data]
Weissman, S.; Vanderslice, J.T.; Battino, R., On the recalculation of the potential curves for the ground states of I2 and H2, J. Chem. Phys., 1963, 39, 2226. [all data]
Benesch, W.; Vanderslice, J.T.; Tilford, S.G.; Wilkinson, P.G., Potential curves for the observed states of N2 below 11 eV, Astrophys. J., 1965, 142, 1227. [all data]
Tilford, S.G.; Vanderslice, J.T.; Wilkinson, P.G., The high-resolution absorption spectrum of nitrogen from 1060 to 1520 Å. V. The C3Πu ← X1Σg+ system, Astrophys. J., 1965, 142, 1203. [all data]
Tilford, S.G.; Vanderslice, J.T.; Wilkinson, P.G., The high resolution absorption spectrum of nitrogen from 1060 to 1520 Å. III. The B'3Σu- ← X1Σg+ system, Astrophys. J., 1965, 141, 1226. [all data]
Tilford, S.G.; Vanderslice, J.T.; Wilkinson, P.G., High-resolution vacuum ultraviolet absorption spectrum of the E1Π ← X1Σ+ transition in CO, Can. J. Phys., 1965, 43, 450. [all data]
Tilford, S.G.; Wilkinson, P.G.; Vanderslice, J.T., The high-resolution absorption spectrum of nitrogen from 1060 to 1520 Å. II. The a'1Σu- ← X1Σg+ system, Astrophys. J., 1965, 141, 427. [all data]
Vanderslice, J.T.; Tilford, S.G.; Wilkinson, P.G., The high-resolution absorption spectrum of nitrogen from 1060 to 1520 Å. I. The a1Πg ← X1Σg+ system, Astrophys. J., 1965, 141, 395. [all data]
Vanderslice, J.T.; Wilkinson, P.G.; Tilford, S.G., Magnetic-dipole and electric-quadrupole transition moments for the a1Πg ← X1Σg+ transition in N2, J. Chem. Phys., 1965, 42, 2681. [all data]
Benesch, W.; Vanderslice, J.T.; Tilford, S.G.; Wilkinson, P.G., Franck-Condon factors for observed transitions in N2 above 6 EV, Astrophys. J., 1966, 143, 236. [all data]
Benesch, W.; Vanderslice, J.T.; Tilford, S.G.; Wilkinson, P.G., Franck-Condon factors for permitted transitions in N2, Astrophys. J., 1966, 144, 408. [all data]
Tilford, S.G.; Wilkinson, P.G.; Franklin, V.B.; Naber, R.H.; Benesch, W.; Vanderslice, J.T., Summary of observed absorption lines of room-temperature molecular nitrogen between 1060 and 1520 Å, Astrophys. J. Suppl. Ser., 1966, 13, 31. [all data]
Tilford, S.G.; Vanderslice, J.T., High resolution vacuum ultraviolet absorption spectra of the B1Σ+-X1Σ+, C1Σ+-X1Σ+, and j3Σ+-X1Σ+ transitions in carbon monoxide, J. Mol. Spectrosc., 1968, 26, 419. [all data]
Tilford, S.G.; Ginter, M.L.; Vanderslice, J.T., Electronic spectra and structure of the hydrogen halides. The b3Πi and C1Π states of HCl and DCl, J. Mol. Spectrosc., 1970, 33, 505. [all data]
Griffing; Vanderslice, J.T., J. Chem. Phys., 1954, 22, 1142. [all data]
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