Time-dependent density functional theory study on electronic excited states of the hydrogen-bonded solute–solvent phenol–(H2O)n (n=3–5) clusters
Se Wang, Ce Hao, Zhanxian Gao, Jingwen Chen, Jieshan QiuVolume:
131
Year:
2011
Language:
english
Pages:
7
DOI:
10.1016/j.jlumin.2011.06.006
File:
PDF, 902 KB
english, 2011