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9 matching references were found.

Turner, N.J.; Martel, A.A.; Waller, I.M., Electron Affinity of Co(Co)(2)No Measured by Negative-Ion Photoelectron Spectroscopy, J. Phys. Chem., 1994, 98, 2, 474, https://doi.org/10.1021/j100053a021 . [all data]

Martel, A.A.; Waller, I.M., Negative-ion photoelectron spectrum of tricarbonyl(eta 5-methylcyclopentadienyl)manganate(0), J. Phys. Chem. A, 1998, 102, 50, 10258-10260, https://doi.org/10.1021/jp983333f . [all data]

Kitsopoulos, T.N.; Waller, I.M.; Loeser, J.G.; Neumark, D.M., High resolution threshold photodetachment spectroscopy of negative ions, Chem. Phys. Lett., 1989, 159, 300-306. [all data]

Page, J.E.; Waller, J.G., The solubility of benzylpenicillin salts in acetone, Trans. Faraday Soc., 1949, 45, 755-7. [all data]

Waller, M.D., XLVII. On the Comparison of Liquid Viscosity Data, Philos. Mag., 1934, 18, 505-516. [all data]

Mann, J.E.; Waller, S.E.; Rothgeb, D.W.; Jarrold, C.C., Study of Nb2Oy (y=2-5) anion and neutral clusters using anion photoelectron spectroscopy and density functional theory calculations, J. Chem. Phys., 2011, 135, 10, 104317, https://doi.org/10.1063/1.3634011 . [all data]

Mann, J.E.; Rothgeb, D.W.; Waller, S.E.; Jarrold, C.C., Study of MoVOy (y=2-5) Anion and Neutral Clusters using Anion Photoelectron Spectroscopy and Density Functional Theory Calculations, J. Phys. Chem. A, 2010, 114, 42, 11312-11321, https://doi.org/10.1021/jp1044223 . [all data]

Waller, S.E.; Mann, J.E.; Rothgeb, D.W.; Jarrold, C.C., Study of MoNbOy (y=2-5) Anion and Neutral Clusters Using Photoelectron Spectroscopy and Density Functional Theory Calculations: Impact of Spin Contamination on Single Point Calculations, J. Phys. Chem. A, 2012, 116, 39, 9639-9652, https://doi.org/10.1021/jp306790z . [all data]

Mann, J.E.; Waller, S.E.; Jarrold, C.C., Shift from Covalent to Ionic Bonding in Al2MoOy (y=2-4) Anion and Neutral Clusters, J. Phys. Chem. A, 2013, 117, 46, 12116-12124, https://doi.org/10.1021/jp4050435 . [all data]