Cite
Van Dornshuld E, Tschumper GS. Big Changes for Small Noncovalent Dimers: Revisiting the Potential Energy Surfaces of (P2)2 and (PCCP)2 with CCSD(T) Optimizations and Vibrational Frequencies. J Chem Theory Comput. 2016;12(4):1534-41doi: 10.1021/acs.jctc.5b01105.
Van Dornshuld, E., & Tschumper, G. S. (2016). Big Changes for Small Noncovalent Dimers: Revisiting the Potential Energy Surfaces of (P2)2 and (PCCP)2 with CCSD(T) Optimizations and Vibrational Frequencies. Journal of chemical theory and computation, 12(4), 1534-41. https://doi.org/10.1021/acs.jctc.5b01105
Van Dornshuld, Eric, and Tschumper, Gregory S. "Big Changes for Small Noncovalent Dimers: Revisiting the Potential Energy Surfaces of (P2)2 and (PCCP)2 with CCSD(T) Optimizations and Vibrational Frequencies." Journal of chemical theory and computation vol. 12,4 (2016): 1534-41. doi: https://doi.org/10.1021/acs.jctc.5b01105
Van Dornshuld E, Tschumper GS. Big Changes for Small Noncovalent Dimers: Revisiting the Potential Energy Surfaces of (P2)2 and (PCCP)2 with CCSD(T) Optimizations and Vibrational Frequencies. J Chem Theory Comput. 2016 Apr 12;12(4):1534-41. doi: 10.1021/acs.jctc.5b01105. Epub 2016 Mar 30. PMID: 26999433.
Copy
Download .nbib