Colin Thomson
Affiliations: | Theoretical Chemistry | University of St Andrews, Saint Andrews, Scotland, United Kingdom |
Website:
http://www.ccp1.ac.uk/newsletters/1998Jun/ct_obituary.htmlGoogle:
"Colin Thomson"Bio:
(1937 - 1997)
http://www.aicr.org.uk/ColinThomsonMemorialMedal2012.stm
Mean distance: 8.41 | S | N | B | C | P |
Parents
Sign in to add mentorPeter Brian Ayscough | grad student | 1961 | University of Leeds |
Daniel Kivelson | post-doc | 1963 | UCLA |
Alan Carrington | post-doc | 1964 | Cambridge |
Children
Sign in to add traineeChristopher A. Reynolds | grad student | 1982-1985 | St Andrews University, Scotland |
John Wilkie | grad student | 1983-1987 | University of St Andrews |
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Publications
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Thomson C. (2009) Theoretical studies of some problems in chemical carcinogenesis International Journal of Quantum Chemistry. 36: 219-234 |
Reynolds CA, Thomson C. (2009) Ab Initio calculations relevant to the mechanism of chemical carcinogenesis II: The nitrous acidium ion-a powerful nitrosating agent International Journal of Quantum Chemistry. 28: 263-279 |
Thomson C, Brandt R. (2009) Theoretical investigations of the structure of potential inhibitors of the enzyme glyoxalase-I International Journal of Quantum Chemistry. 24: 357-373 |
Thomson C, Provan D, Clark S. (2009) Quantum-mechanical investigations of unstable intermediates relevant to the mechanism of chemical carcinogenesis by N-alkylnitrosamines International Journal of Quantum Chemistry. 12: 205-215 |
Thomson C. (2009) The electronic structure of unstable intermediates. VI. the electronic structure of AICN, AINC, PCN, and PNC and comparison with their 1st-row analogues International Journal of Quantum Chemistry. 10: 85-90 |
Thomson C, Brotchie DA. (2009) An ab initio study of the electronic structure and isotropic hyperfine coupling constants of HCO, FCO, and HBF using different gaussian basis sets International Journal of Quantum Chemistry. 8: 277-284 |
Fang JY, Thomson C. (1997) Hydrogen-bonding effects, electrostatic potential, and the antitumor activity of flavone acetic acid and related compounds. III. Ab initio studies on the conformation space International Journal of Quantum Chemistry. 62: 97-113 |
Zwaans R, Thomson C. (1996) Ab initio calculations on 2-, 3- and 4-substituted quinolines in relation with their activity as protein tyrosine kinase inhibitors Journal of Molecular Structure: Theochem. 362: 51-68 |
Fang JY, Thomson C. (1996) Hydrogen-bonding effects, electrostatic potential, and the antitumor activity of flavone acetic acid and related compounds. II. Ab initio studies on the second stable conformations International Journal of Quantum Chemistry. 60: 897-909 |
Charlton MH, Thomson C. (1994) Theoretical investigation of steroidal inhibitors of glucose-6-phosphate dehydrogenase Journal of the Chemical Society, Faraday Transactions. 90: 3533-3537 |