A (U)MP2(full) and (U)CCSD(T) theoretical investigation into the substituent effects on the cation–π interactions between M+ (M = Li or Na) and LBBL (L = H, CH3, OH, CN, NC, F, :CO, :NN, :BH, :CN−, :NC− and :OH−)
Zhao-ming Yang, Lin Zhang, Li-zhen Chen, Fu-de Ren, Shan Du, Yong WangVolume:
978
Year:
2011
Language:
english
Pages:
123
DOI:
10.1016/j.comptc.2011.09.044
File:
PDF, 1.37 MB
english, 2011