Jim J. Turner

Affiliations: 
University of Nottingham, Nottingham, England, United Kingdom 
Website:
http://dx.doi.org/10.1142/9781860948930_0011
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J Steve Ogden grad student 1967 Cambridge
Peter M. A. Sherwood grad student 1970 Cambridge (Physics Tree)
Jeremy K. Burdett grad student 1972 Cambridge
Martyn Poliakoff grad student 1969-1973 Cambridge
Robin N. Perutz grad student 1971-1974 Cambridge
John A. Timney grad student 1976-1979 Newcastle University
Charles M. Gordon grad student 1991 Nottingham
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Publications

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Poliakoff M, Turner JJ. (2001) The Structure of Angewandte Chemie (International Ed. in English). 40: 2809-2812
Baird MS, Dunkin IR, Hacker N, et al. (1981) Cyclopentadienylidene. A matrix isolation study exploiting photolysis with unpolarized and plane-polarized light. Journal of the American Chemical Society. 103: 5190-5
Cotton FA, Edwards WT, Rauch FC, et al. (1973) An approach to direct evaluation of PI bonding in metal carbonyls Journal of Coordination Chemistry. 2: 247-250
Burdett JK, Turner JJ. (1971) Binary transition metal nitrogen compounds; Infrared evidence for Ni(N 2)x Journal of the Chemical Society D: Chemical Communications. 885-886
Sherwood PMA, Turner JJ. (1970) Vibrational spectra of compounds in the iodine pentoxide-water system and sodium iodate Spectrochimica Acta Part a: Molecular Spectroscopy. 26: 1975-1992
Downs AJ, Sheldrick GM, Turner JJ. (1967) Chapter 10. The typical elements Annual Reports On the Progress of Chemistry, Section a: General Physical and Inorganic Chemistry. 64: 219-282
Ogden JS, Turner JJ. (1966) A simple glass apparatus for N.M.R. spectroscopy at low temperatures. Chemistry & Industry. 30: 1295-7
Turner JJ, Pimentel GC. (1963) Krypton Fluoride: Preparation by the Matrix Isolation Technique. Science (New York, N.Y.). 140: 974-5
Turner JJ. (1960) The use of complex wiggle-beat patterns for the estimation of small splittings in nmr spectra Molecular Physics. 3: 417-424
Sheppard N, Turner JJ. (1960) High-resolution nuclear-magnetic-resonance spectra of hydrocarbon groupings Molecular Physics. 3: 168-173
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