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33 matching references were found.

Friedman, C.L.; Lemley, A.T.; Hay, A., Degradation of Chloroacetanilide Herbicides by Anodic Fenton Treatment, J. Agric. Food Chem., 2006, 54, 7, 2640-2651, https://doi.org/10.1021/jf0523317 . [all data]

Hay, A.W.; Winkler, C.A., The Hg-photosensitized Decomposition of Butane, Can. J. Res., Sect. B, 1943, 21, 149. [all data]

Finke, R.G.; Hay, B.P., Inorg. Chem., 1984, 23, 3041. [all data]

Hay, B.P.; Finke, R.G., J. Am. Chem. Soc., 1986, 108, 4820. [all data]

Hay, B.P.; Finke, R.G., J. Am. Chem. Soc., 1987, 109, 8012. [all data]

Hay, B.P.; Finke, R.G., Polyhedron, 1988, 7, 1469. [all data]

Hay, J.N., Thermal analysis of n-hectane, J. Polym. Sci. B Polym. Lett., 1970, 8, 6, 395-399, https://doi.org/10.1002/pol.1970.110080602 . [all data]

Hay, J.N., J. Polym. Sci. Part B, 1970. [all data]

Allen, P.E.; Hay, J.N.; Jones, G.R.; Robb, J.C., Kinetics of reaction of metal alkyl compounds with alkenes: II aluminium triethyl, Trans. Faraday Soc., 1967, 63, 1636. [all data]

Kahn, L.R.; Hay, P.J., Theoretical study of curve crossing: ab initio calculations on the four lowest ¹Σ⁺ states of LiF, J. Chem. Phys., 1974, 61, 3530. [all data]

Dunning, T.H., Jr.; Cartwright, D.C.; Hunt, W.J.; Hay, P.J.; Bobrowicz, F.W., Generalized valence bond calculations on the ground state (X¹Σ_g⁺) of nitrogen, J. Chem. Phys., 1976, 64, 4755. [all data]

Dunning, T.H.; Hay, P.J., Electronic states of KrF, Appl. Phys. Lett., 1976, 28, 649. [all data]

Hay, P.J.; Cartwright, D.C., Rydberg, ionic, and valence interactions in the excited states of F₂, Chem. Phys. Lett., 1976, 41, 80-83. [all data]

Hay, P.J.; Dunning, T.H., Jr.; Raffenetti, R.C., Electronic states of Zn₂. Ab initio calculations of a prototype for Hg₂, J. Chem. Phys., 1976, 65, 2679-2689. [all data]

Hay, P.J.; Dunning, T.H., Jr., Polarization Cl wavefunctions: the valence states of the NH radical, J. Chem. Phys., 1976, 64, 5077. [all data]

Dunning, T.H., Jr.; Hay, P.J., Low-Lying electronic states of the rare gas oxides, J. Chem. Phys., 1977, 66, 3767-3777. [all data]

Hay, P.J.; Dunning, T.H., Jr., The electronic states of KrF, J. Chem. Phys., 1977, 66, 1306-1316. [all data]

Dunning, T.H., Jr.; Hay, P.J., The covalent and ionic states of the rare gas monofluorides, J. Chem. Phys., 1978, 69, 134-149. [all data]

Hay, P.J.; Wadt, W.R.; Kahn, L.R.; Bobrowicz, F.W., Ab initio studies of AuH, AuCl, HgH and HgCl₂ using relativistic effective core potentials, J. Chem. Phys., 1978, 69, 984-997. [all data]

Wadt, W.R.; Hay, P.J.; Kahn, L.R., Relativistic and nonrelativistic effective core potentials for xenon. Applications to XeF, Xe₂, and Xe₂⁺, J. Chem. Phys., 1978, 68, 1752-1759. [all data]

Cartwright, D.C.; Hay, P.J., Theoretical studies of the valence electronic states and the ¹Π_u ← X¹Σ_g⁺ absorption spectrum of the F₂ molecule, J. Chem. Phys., 1979, 70, 3191-3203. [all data]

Noell, J.O.; Newton, M.D.; Hay, P.J.; Martin, R.L.; Bobrowicz, F.W., An ab initio study of the bonding in diatomic nickel, J. Chem. Phys., 1980, 73, 2360-2371. [all data]

Cartwright, D.C.; Hay, P.J., Radiative lifetimes for the A²Π and B²Σ⁺ electronic states of the CN molecule, Astrophys. J., 1982, 257, 383-387. [all data]

Hay, P.J.; Martin, R.L., All-electron and valence-electron calculations on AgH, Ag₂, and AgO, J. Chem. Phys., 1985, 83, 5174-5181. [all data]

Rohlfing, C.M.; Hay, P.J.; Martin, R.L., An effective core potential investigation of Ni, Pd, and Pt and their monohydrides, J. Chem. Phys., 1986, 85, 1447-1455. [all data]

Cartwright, D.C.; Hay, P.J., Potential energy curves and spectral properties for electronic states of F₂ and F₂⁺, Chem. Phys., 1987, 114, 305-320. [all data]

Knowles, P.J.; Werner, H.-J.; Hay, P.J.; Cartwright, D.C., The A²Π-X²Σ⁺ red and B²Σ⁺-X²Σ⁺ violet systems of the CN radical: accurate multireference configuration interaction calculations of the radiative transition probabilities, J. Chem. Phys., 1988, 89, 7334-7343. [all data]

Hay, R.G.; Montgomery, C.W.; Coull, J., Catalytic Isomerization of 1-Hexene, Ind. Eng. Chem., 1945, 37, 335. [all data]

Randle, W.M.; Lancaster, J.E.; Shaw, M.L.; Sutton, K.H.; Hay, R.L.; Bussard, M.L., Quantifying onion flavor compounds responding to sulfur fertility - sulfur increases levels of alk(en)yl cysteine sulfoxides and biosynthetic intermediates, J. Am. Soc. Hortic. Sci., 1995, 120, 6, 1075-1081. [all data]

Hay, R.W.; Porter, L.J.; Morris, P.J., Aust. J. Chem., 1966, 19, 1197. [all data]

Hay, S.; Shokoohi, F.; Callister, S.; Wittig, C., Collisional metastability of high rotational states of CN(X²Σ⁺, v" = 0), Chem. Phys. Lett., 1985, 118, 6-11. [all data]

Rule, H.G.; Hay, W.; Numbers, A.H.; Paterson, T.R., J. Chem. Soc., 1928, 1928, 178-86. [all data]

Rule, H.G.; Hay, W.; Paul, J., J. Chem. Soc., 1928, 1928, 1347-61. [all data]