@article{ac2ed7fc083344799f087629b5fa5f5d,
title = "Ab Initio calculations and vibrational energy level fits for the lower singlet potential-energy surfaces of C3",
author = "K Ahmed and GG Balint-Kurti and CM Western",
note = "Publisher: American Institute of Physics",
year = "2004",
month = nov,
doi = "10.1063/1.1806820",
language = "English",
volume = "121 (20)",
pages = "10041 -- 10051",
journal = "Journal of Chemical Physics",
issn = "1089-7690",
publisher = "American Institute of Physics (AIP)",
}