Behavior of counterpoise correction in many‐body molecular clusters of organic compounds: Hartree–Fock interaction energy perspective.

MLA

Nguyen, Anh L. P., and Ekaterina I. Izgorodina. “Behavior of Counterpoise Correction in Many‐body Molecular Clusters of Organic Compounds: Hartree–Fock Interaction Energy Perspective.” Journal of Computational Chemistry, vol. 43, no. 8, Mar. 2022, pp. 568–76. EBSCOhost, https://doi.org/10.1002/jcc.26814.

APA

Nguyen, A. L. P., & Izgorodina, E. I. (2022). Behavior of counterpoise correction in many‐body molecular clusters of organic compounds: Hartree–Fock interaction energy perspective. Journal of Computational Chemistry, 43(8), 568–576. https://doi.org/10.1002/jcc.26814

Chicago

Nguyen, Anh L. P., and Ekaterina I. Izgorodina. 2022. “Behavior of Counterpoise Correction in Many‐body Molecular Clusters of Organic Compounds: Hartree–Fock Interaction Energy Perspective.” Journal of Computational Chemistry 43 (8): 568–76. doi:10.1002/jcc.26814.