Single alkali metal-doped hexalithioborazine complexes with exceptionally high value of polarizability and first hyperpolarizability: a DFT-based computational study.

MLA

Mandal, Usha, et al. “Single Alkali Metal-Doped Hexalithioborazine Complexes with Exceptionally High Value of Polarizability and First Hyperpolarizability: A DFT-Based Computational Study.” Theoretical Chemistry Accounts: Theory, Computation, & Modeling, vol. 142, no. 12, Dec. 2023, pp. 1–11. EBSCOhost, https://doi.org/10.1007/s00214-023-03066-w.

APA

Mandal, U., Samanta, S. S., Giri, S., & Misra, A. (2023). Single alkali metal-doped hexalithioborazine complexes with exceptionally high value of polarizability and first hyperpolarizability: a DFT-based computational study. Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 142(12), 1–11. https://doi.org/10.1007/s00214-023-03066-w

Chicago

Mandal, Usha, Shashanka Shekhar Samanta, Subhadip Giri, and Ajay Misra. 2023. “Single Alkali Metal-Doped Hexalithioborazine Complexes with Exceptionally High Value of Polarizability and First Hyperpolarizability: A DFT-Based Computational Study.” Theoretical Chemistry Accounts: Theory, Computation, & Modeling 142 (12): 1–11. doi:10.1007/s00214-023-03066-w.