@article {Sagiv2018,
	title = {Anharmonic vibrational spectroscopy calculations using the ab initio CSP method: Applications to H2CO3, (H2CO3)2, H2CO3-H2O and isotopologues},
	journal = {Chemical Physics},
	year = {2018},
	doi = {10.1016/j.chemphys.2017.12.015},
	url = {https://www.scopus.com/inward/record.uri?eid=2-s2.0-85039866160\&doi=10.1016\%2fj.chemphys.2017.12.015\&partnerID=40\&md5=7a45efdff5872e5f012318e5247a4891},
	author = {Sagiv, L. and Hirshberg, B. and Gerber, R. B.}
}
