Fuqiang Ban, Ph.D. - Publications

Affiliations: 
Dalhousie University, Halifax, Nova Scotia, Canada 

13 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2006 Liu N, Ban F, Boyd RJ. Modeling competitive reaction mechanisms of peroxynitrite oxidation of guanine. The Journal of Physical Chemistry. A. 110: 9908-14. PMID 16898693 DOI: 10.1021/Jp061297B  0.565
2005 Pearson JK, Ban F, Boyd RJ. An evaluation of various computational methods for the treatment of organoselenium compounds. The Journal of Physical Chemistry. A. 109: 10373-9. PMID 16833333 DOI: 10.1021/Jp054185D  0.578
2005 Viswanathan B, Barden CJ, Ban F, Boyd RJ. Calibration of a computational scheme for solvation: Group I and II metal ions bound to water, formaldehyde and ammonia Molecular Physics. 103: 337-344. DOI: 10.1080/00268970512331317273  0.484
2005 Mothana B, Ban F, Boyd RJ, Thompson A, Hadden CE. 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. DOI: 10.1080/00268970412331333519  0.511
2005 Mothana B, Ban F, Boyd RJ. Validation of a computational scheme to study 15N and 13C nuclear shielding constants Chemical Physics Letters. 401: 7-12. DOI: 10.1016/J.Cplett.2004.10.145  0.53
2003 Wu Z, Ban F, Boyd RJ. 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. PMID 12783553 DOI: 10.1021/Ja021329I  0.549
2003 Wu Z, Ban F, Boyd RJ. 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. PMID 12643727 DOI: 10.1021/Ja020700Z  0.538
2002 Ban F, Lundqvist MJ, Boyd RJ, Eriksson LA. Theoretical studies of the cross-linking mechanisms between cytosine and tyrosine. Journal of the American Chemical Society. 124: 2753-61. PMID 11890827 DOI: 10.1021/Ja011528M  0.618
2002 Ban F, Rankin KN, Gauld JW, Boyd RJ. Recent applications of density functional theory calculations to biomolecules Theoretical Chemistry Accounts. 108: 1-11. DOI: 10.1007/S00214-002-0344-Z  0.575
2001 Ban F, Gauld JW, Boyd RJ. 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. PMID 11472160 DOI: 10.1021/Ja010772A  0.562
2000 Ban F, Gauld JW, Boyd RJ. A density functional theory study of the radiation products of glycine Journal of Physical Chemistry A. 104: 5080-5086. DOI: 10.1021/Jp993844H  0.493
2000 Ban F, Gauld JW, Boyd RJ. Theoretical studies of the radiation products of hydroxyproline Journal of Physical Chemistry A. 104: 8583-8592. DOI: 10.1021/Jp001692G  0.561
1999 Ban F, Wetmore SD, Boyd RJ. A Density-Functional Theory Investigation of the Radiation Products of L-α-Alanine Journal of Physical Chemistry A. 103: 4303-4308. DOI: 10.1021/Jp990257N  0.514
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