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
APA
Chicago
ICMJE
MLA
NLM
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