Optical absorption of lithium metal vapor at high temperatures von Erdman, P.S, Larson, C.W, Fajardo, M, Sando, K.M, Stwalley, W.C

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Reactive collision dynamics by far wing laser scattering: Mg+H2 von KLEIBER, P. D, LYYRA, A. M, SANDO, K. M, ZAFIROPULOS, V, STWALLEY, W. C

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Dirac-Fock discrete-basis calculations on the beryllium atom von Ishikawa, Yasuyuki, Binning, R.C., Sando, K.M.

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Scattering-State Spectroscopy as a Probe of Molecular Dynamics von Kleiber, P D, Stwalley, W C, Sando, K M

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Reactive collision dynamics of Na(42P)+H2 and HD : experiment and theory von BILILIGN, S, KLEIBER, P. D, KEARNEY, W. R, SANDO, K. M

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Classical-path theory for broadening of atomic lines by diatomic perturbers von KEARNEY, W. R, SANDO, K. M

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Photodissociation of K2 (X 1Σ+g-B 1Πu) von KLEIBER, P. D, WANG, J.-X, SANDO, K. M, ZAFIROPULOS, V, STWALLEY, W. C

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Far-wing absorption profiles of a reactive collision: Mg+H2 von KLEIBER, P. D, LYRRA, A. M, SANDO, K. M, HENEGHAN, S. P, STWALLEY, W. C

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Electronic assignments of the violet bands of sodium von Pichler, G., Bahns, J.T., Sando, K.M., Stwalley, W.C., Konowalow, D.D., Li, L., Field, R.W., Müller, W.

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Energy-dependent photodissociation dynamics probed by fluorescence polarization von ZAFIROPULOS, V, KLEIBER, P. D, SANDO, K. M, ZENG, X, LYYRA, A. M, STWALLEY, W. C

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Molecular dynamics simulation of a fluid of hard spherocylinders von Rebertus, D. W., Sando, K. M.

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Near-infrared bound-free emission from the NaK molecule von HUENNEKENS, J, LOZA, A, MASTERS, M, SANDO, K. M

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A classical path theory of collisional redistribution in CaHe spin-changing energy transfer collisions von Ananthamurthy, S., Sando, K. M., Kleiber, P. D.

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Theoretical dipole moment derivatives and force constants for HCN von Liu, B., Sando, K. M., North, C. S., Friedrich, H. B., Chipman, D. M.

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Features of the energy surface in Dirac-Fock discrete basis description as applied to the Be atom von Ishikawa, Yasuyuki, Binning, R.C., Sando, K.M.

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Extended pairwise additivity: interactions of degenerate atoms with rare-gas atoms von Sando, K M, Erickson, G J, Jr, R C Binning

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Expansion calculations with the Dirac Hamiltonian: 1S1/2 and 2P1/2 states of hydrogenic systems von ISHIKAWA, Y, BARETTY, R, SANDO, K. M

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Laser-induced chemiluminescence of the LiMg excimer von Pichler, G., Lyyra, A.M., Kleiber, P.D., Stwalley, W.C., Hammer, R., Sando, K.M., Michels, H.H.

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Direct excitation studies of the diffuse bands of alkali metal dimers von WEI-TZOU LUH, BAHNS, J. T, LYYRA, A. M, SANDO, K. M, KLEIBER, P. D, STWALLEY, W. C

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Valence effective Hamiltonian method for molecular fragments von Hammer, Ronald E., Sando, Kenneth M.

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