Active-space symmetry-adapted-cluster configuration-interaction and equation-of-motion coupled-cluster methods for high accuracy calculations of potential energy surfaces of radicals.

MLA

Ohtsuka, Yuhki, et al. “Active-Space Symmetry-Adapted-Cluster Configuration-Interaction and Equation-of-Motion Coupled-Cluster Methods for High Accuracy Calculations of Potential Energy Surfaces of Radicals.” Journal of Chemical Physics, vol. 126, no. 16, Apr. 2007, p. 164111. EBSCOhost, https://doi.org/10.1063/1.2723121.

APA

Ohtsuka, Y., Piecuch, P., Gour, J. R., Ehara, M., & Nakatsuji, H. (2007). Active-space symmetry-adapted-cluster configuration-interaction and equation-of-motion coupled-cluster methods for high accuracy calculations of potential energy surfaces of radicals. Journal of Chemical Physics, 126(16), 164111. https://doi.org/10.1063/1.2723121

Chicago

Ohtsuka, Yuhki, Piotr Piecuch, Jeffrey R. Gour, Masahiro Ehara, and Hiroshi Nakatsuji. 2007. “Active-Space Symmetry-Adapted-Cluster Configuration-Interaction and Equation-of-Motion Coupled-Cluster Methods for High Accuracy Calculations of Potential Energy Surfaces of Radicals.” Journal of Chemical Physics 126 (16): 164111. doi:10.1063/1.2723121.