1. Intermolecular potential energy surface of the N2-CO dimer: ab initio investigation and analytical representation;Karimi-Jafari;J Phys Chem A,2011
2. Intermolecular configurations dominated by quadrupole-quadrupole electrostatic interactions: explicit correlation treatment of the five-dimensional potential energy surface and infrared spectra for the CO-N2 complex;Liu;Phys Chem Chem Phys,2018
3. Ab initio potential and rotational spectra of the CO-N2 complex;Surin;J Chem Phys,2018
4. Ab initio study of the CO-N2 complex: a new highly accurate intermolecular potential energy surface and rovibrational spectrum;Cybulski;Phys Chem Chem Phys,2018
5. Anthropogenic CO emissions: implications for the atmospheric CO-OH-CH4 cycle;Sze;Science,1977