Fuqiang Ban, Ph.D.
Affiliations: | Dalhousie University, Halifax, Nova Scotia, Canada |
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"Fuqiang Ban"Mean distance: 11375.1
Parents
Sign in to add mentor| Russell J. Boyd | grad student | 2001 | Dalhousie University | |
| (Computational studies on the properties and reactions of biological radicals.) | ||||
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Publications
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| Liu N, Ban F, Boyd RJ. (2006) Modeling competitive reaction mechanisms of peroxynitrite oxidation of guanine. The Journal of Physical Chemistry. A. 110: 9908-14 |
| Pearson JK, Ban F, Boyd RJ. (2005) An evaluation of various computational methods for the treatment of organoselenium compounds. The Journal of Physical Chemistry. A. 109: 10373-9 |
| Viswanathan B, Barden CJ, Ban F, et al. (2005) Calibration of a computational scheme for solvation: Group I and II metal ions bound to water, formaldehyde and ammonia Molecular Physics. 103: 337-344 |
| Mothana B, Ban F, Boyd RJ, et al. (2005) The effect of electron-withdrawing groups on 15N and 13C chemical shifts: A density functional study on a series of pyrroles Molecular Physics. 103: 1113-1129 |
| Mothana B, Ban F, Boyd RJ. (2005) Validation of a computational scheme to study 15N and 13C nuclear shielding constants Chemical Physics Letters. 401: 7-12 |
| Wu Z, Ban F, Boyd RJ. (2003) Modeling the reaction mechanisms of the amide hydrolysis in an N-(o-carboxybenzoyl)-L-amino acid. Journal of the American Chemical Society. 125: 6994-7000 |
| Wu Z, Ban F, Boyd RJ. (2003) Modeling the reaction mechanisms of the imide formation in an N-(o-carboxybenzoyl)-L-amino acid. Journal of the American Chemical Society. 125: 3642-8 |
| Ban F, Lundqvist MJ, Boyd RJ, et al. (2002) Theoretical studies of the cross-linking mechanisms between cytosine and tyrosine. Journal of the American Chemical Society. 124: 2753-61 |
| Ban F, Rankin KN, Gauld JW, et al. (2002) Recent applications of density functional theory calculations to biomolecules Theoretical Chemistry Accounts. 108: 1-11 |
| Ban F, Gauld JW, Boyd RJ. (2001) Modeling the action of an antitumor drug: a density functional theory study of the mechanism of tirapazamine. Journal of the American Chemical Society. 123: 7320-5 |