TY  - RPRT
TI  - Phenol-benzene complexation dynamics: quantum chemistry calculation, molecular dynamics simulations, and two dimensional IR spectroscopy.
AU  - Kijeong Kwac
AU  - Chewook Lee
AU  - Yousung Jung
AU  - Jaebeom Han
AU  - Kyungwon Kwak
AU  - Junrong Zheng
AU  - M D Fayer
AU  - Minhaeng Cho
PY  - 2006
DO  - 10.1063/1.2403132
UR  - https://pubmed.ncbi.nlm.nih.gov/17199356/
ID  - 17199356
ER  -