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Author:Beck, D.R.

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9 matching references were found.

Pan, L.; Beck, D.R., Calculations of Hf- electron affinity and photodetachment partial cross sections, J. Phys. B: Atom. Mol. Opt. Phys., 2010, 43, 2, 025002, https://doi.org/10.1088/0953-4075/43/2/025002 . [all data]

Walter, C.W.; Gibson, N.D.; Li, Y.G.; Matyas, D.J.; Alton, R.M.; Lou, S.E.; Field, R.L.; Hanstorp, D.; Pan, L.; Beck, D.R., Experimental and theoretical study of bound and quasibound states of Ce-, Phys. Rev. A, 2011, 84, 3, 032514, https://doi.org/10.1103/PhysRevA.84.032514 . [all data]

Norquist, P.L.; Beck, D.R.; Bilodeau, R.C.; Scheer, M.; Srawley, R.A.; Haugen, H.K., Theoretical and experimental binding energies for the d7s2 4F levels in Ru-, including calculated hyperfine structure and M1 decay rates, Phys. Rev. A, 1999, 59, 3, 1896-1902, https://doi.org/10.1103/PhysRevA.59.1896 . [all data]

O'Malley, S.M.; Beck, D.R., Calculation of Ce- binding energies by analysis of photodetachment partial cross sections, Phys. Rev. A, 2006, 74, 4, 042509, https://doi.org/10.1103/PhysRevA.74.042509 . [all data]

Scheer, M.; Haugen, H.K.; Beck, D.R., Single- and Multiphoton Infrared Laser Spectroscopy of Sb-: A Case Study, Phys. Rev. Lett., 1997, 79, 21, 4104-4107, https://doi.org/10.1103/PhysRevLett.79.4104 . [all data]

Beck, D.R.; Nicolaides, C.A.; Musher, J.I., Calculation of the fine structure of the a3«SIGMA»u+ state of molecular helium, Phys. Rev. A: Gen. Phys., 1974, 10, 1522. [all data]

Beck, D.R., Development of ab-initio molecular potentials for certain alkanes, Rep. GRI-87/0048 NTIS ORder No. PB87-210530, 1987. [all data]

Gay, D.H.; Dai, H.; Beck, D.R., Obtaining accurate pressure second virial coefficients for methane from an ab initio pair potential, J. Chem. Phys., 1991, 95, 9106-14. [all data]

Woon, D.E.; Zeng, P.; Beck, D.R., Ab initio potentials and pressure second virial coefficients for methane- water and methane-hydrogen sulfide, J. Chem. Phys., 1990, 93, 7808-12. [all data]