@article{
  author = {},
  title = {Computational study of three dimensional potential energy surfaces in intermolecular hydrogen bonding of cis-urocanic acid},
  journal = {Journal of Physical & Theoretical Chemistry},
  year = {2015},
  volume = {12},
  issue = {2},
  pages = {175-183},
  doi = {},
  url = {https://sanad.iau.ir/fa/Article/819176}
}