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Using Density Functional Theory To Design DNA Base Analogues with Low Oxidation Potentials

Publication ,  Journal Article
Baik, M-H; Silverman, JS; Yang, IV; Ropp, PA; Szalai, VA; Yang, W; Thorp, HH
Published in: The Journal of Physical Chemistry B
2001

Duke Scholars

Published In

The Journal of Physical Chemistry B

Publication Date

2001

Volume

105

Issue

27

Start / End Page

6437 / 6444

Related Subject Headings

  • 51 Physical sciences
  • 40 Engineering
  • 34 Chemical sciences
  • 09 Engineering
  • 03 Chemical Sciences
  • 02 Physical Sciences
 

Citation

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Baik, M.-H., Silverman, J. S., Yang, I. V., Ropp, P. A., Szalai, V. A., Yang, W., & Thorp, H. H. (2001). Using Density Functional Theory To Design DNA Base Analogues with Low Oxidation Potentials. The Journal of  Physical Chemistry B, 105(27), 6437–6444.
Baik, Mu-Hyun, Joel S. Silverman, Ivana V. Yang, Patricia A. Ropp, Veronika A. Szalai, Weitao Yang, and H Holden Thorp. “Using Density Functional Theory To Design DNA Base Analogues with Low Oxidation Potentials.” The Journal of  Physical Chemistry B 105, no. 27 (2001): 6437–44.
Baik M-H, Silverman JS, Yang IV, Ropp PA, Szalai VA, Yang W, et al. Using Density Functional Theory To Design DNA Base Analogues with Low Oxidation Potentials. The Journal of  Physical Chemistry B. 2001;105(27):6437–44.
Baik, Mu-Hyun, et al. “Using Density Functional Theory To Design DNA Base Analogues with Low Oxidation Potentials.” The Journal of  Physical Chemistry B, vol. 105, no. 27, 2001, pp. 6437–44.
Baik M-H, Silverman JS, Yang IV, Ropp PA, Szalai VA, Yang W, Thorp HH. Using Density Functional Theory To Design DNA Base Analogues with Low Oxidation Potentials. The Journal of  Physical Chemistry B. 2001;105(27):6437–6444.

Published In

The Journal of Physical Chemistry B

Publication Date

2001

Volume

105

Issue

27

Start / End Page

6437 / 6444

Related Subject Headings

  • 51 Physical sciences
  • 40 Engineering
  • 34 Chemical sciences
  • 09 Engineering
  • 03 Chemical Sciences
  • 02 Physical Sciences