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16 matching references were found.

Berry, M.; Garner, C.D.; Hillier, I.H.; MacDowell, A.A.; Clegg, W., Crystal structure U. V. photoelectron spectra of tetrakis-(6-methyl-2-oxopyridinato)dirhodium, J. Chem. Soc., Chem. Commun., 1980, 494. [all data]

Garner, C.D.; Hawksworth, R.W.; Hillier, I.H.; MacDowell, A.A.; Guest, M.F., Electronic structure of the transition-metal nitrates Ti(NO₃)₄, VO(NO₃)₃, Co(NO₃)₃, and Cu(NO₃)₂. Studied by low-energy photoelectron spectroscopy and ab initio molecular orbital and scattered wave-Xα calculations, J. Am. Chem. Soc., 1980, 102, 4325. [all data]

Garner, C.D.; Hillier, I.H.; Knight, M.J.; MacDowell, A.A.; Walton, I.B.; Guest, M.F., Electronic structure and assignment of the ultraviolet photoelectron spectra of 6-methyl-2-oxo-pyridine complexes of dichromium(II) and dimolybdenum(II), J. Chem. Soc. Faraday Trans. 2, 1980, 76, 885. [all data]

Berry, M.; Garner, C.D.; Hillier, I.H.; MacDowell, A.A., Electronic structure and photoelectron spectrum of tris(π-allyl)chromium, Cr(η3-C₃H₅)₃, Inorg. Chem., 1981, 20, 1962. [all data]

Dobson, B.; Hillier, I.H.; Connor, J.A.; Moncrieff, D.; Scanlan, M.L.; Garner, C.D., Electronic structure and low-energy photoelectron spectra of 4,4'-disubstituted 2,2'-bipyridines, J. Chem. Soc. Faraday Trans. 2, 1983, 79, 295. [all data]

Cavell, K.J.; Garner, C.D.; Martinho-Simoes, J.A.; Pilcher, G.; Al-Samman, H.; Skinner, H.A.; Al-Tekhin, G.; Walton, I.B.; Zafarani-Moattar, M.T., J. Chem. Soc. Faraday Trans. 1, 1981, 77, 2927. [all data]

Cavell, K.J.; Garner, C.D.; Pilcher, G.; Parkes S., J. Chem. Soc., Dalton Trans., 1979, 1714.. [all data]

Pilcher, G.; Cavell, K.J.; Garner, C.D.; Parkes S., J. Chem. Soc., Dalton Trans., 1978, 1311.. [all data]

Cavell, Kingsley J.; Garner, C. David; Pilcher, Geoffrey; Parkes, Stephen, Standard enthalpies of formation of the tetra-«65533»-acetato-derivatives of dimolybdenum(II), chromium(II)?molybdenum(II), dichromium(II), and dichromium(II) dihydrate, and di-«65533»-acetato-bis(pentane-2,4-dionato)dimolybdenum(II), and their metal?metal bond enthalpy contributions, J. Chem. Soc., Dalton Trans., 1979, 11, 1714, https://doi.org/10.1039/dt9790001714 . [all data]

Yost, D.M.; Osborne, D.W.; Garner, C.S., The heat capacity, entropy, and heats of transition, fusion, and vaporization of dimethylacetylene. Free rotation in the dimethylacetylene molecule, J. Am. Chem. Soc., 1941, 63, 3492-34. [all data]

Osborne, D.W.; Garner, C.S.; Yost, D.M., The entropy of dimethylacetylene from low temperature calorimetric measurements. Free rotation in the dimethylacetylene molecule, J. Chem. Phys., 1940, 8, 131. [all data]

Osborne, D.W.; Garner, C.S.; Doescher, R.N.; Yost, D.M., The heat capacity, entropy, heats of fusion and vaporization and vapor pressure of fluorotrichloromethane, J. Am. Chem. Soc., 1941, 63, 3496-3499. [all data]

Yost, D.M.; Osborne, D.W.; Garner, C.S., The heat capacity, entropy, and heats of transition, fusion, and vaporization of dimethylacetylene. Free rotation in the dimethylacetylene molecule, J. Am. Chem. Soc., 1941, 63, 3492-3496. [all data]

Yost, D.M.; Osborne, D.W.; Garner, C.S., The Heat Capacity, Entropy, and Heats of Transition, Fusion, and Vaporization of Dimethylacetylene. Free Rotation in the Dimethylacetylene Molecule, J. Am. Chem. Soc., 1941, 63, 3492. [all data]

Osborne, D.W.; Garner, C.S.; Doescher, R.N.; Yost, D.M., The Heat Capacity, Entropy, Heat of Fusion and Vaporization and Vapor Pressure of Fluorotrichloromethane, J. Am. Chem. Soc., 1941, 63, 3496. [all data]

Osborne, D.W.; Garner, C.S.; Yost, D.M., The heat capacity, entropy, and heats of transition, fusion and vaporization of dimethylacetylene free rotation in the dimethylacetylene molecule, J. Am. Chem. Soc., 1941, 63, 3492. [all data]