Anharmonic vibrational spectroscopy calculations using the ab initio CSP method: Applications to H2CO3, (H2CO3)2, H2CO3-H2O and isotopologues

Citation:

L. Sagiv, Hirshberg, B. , and Gerber, R. B. . 2018. “Anharmonic Vibrational Spectroscopy Calculations Using The Ab Initio Csp Method: Applications To H2Co3, (H2Co3)2, H2Co3-H2O And Isotopologues”. Chemical Physics. doi:10.1016/j.chemphys.2017.12.015.