An exchange-Coulomb model potential energy surface for the Ne?CO interaction. II. Molecular beam scattering and bulk gas phenomena in Ne?CO mixtures An exchange-Coulomb model potential energy surface for the Ne-CO interaction. I. Calculation of Ne-CO van der Waals spectra Transport and relaxation properties of isotopomeric hydrogen-helium binary mixtures. I. H-2-He mixtures, ) 024308. [4] PRESSURE BROADENING OF J=1 -0 TRANSITION OF CARBON- MONOXIDE, pp.1053-88, 1975. ,
Experimental and theoretical CO2-Ar pressure-broadening cross sections and their temperature dependence Raman and infrared linewidths of CO in Ar Faraday Trans, Phys. Chem. Chem. Phys. J. Chem. Phys. RATE CONSTANTS FOR CHEMICAL-REACTIONS OF RADICALS AT LOW-TEMPERATURES J. Chem. Soc, vol.31214, issue.117, pp.3924-3957, 1993. ,
Long-range transition state theory, The Journal of Chemical Physics, vol.101, issue.19, p.17, 2005. ,
DOI : 10.1021/jp960808z
Photo-Tautomerization of Acetaldehyde to Vinyl Alcohol: A Potential Route to Tropospheric Acids, Int. Rev. Phys. Chem. Annu. Rev. Phys. Chem. Science, vol.4617, issue.337, pp.31-2012, 1995. ,
Rotational energy transfer in collisions between CO(X???1??+, v=2, J=0, 1, 4, and 6) and He at temperatures from 294 to 15 K, Molecular Excitation in the Interstellar Medium: Recent Advances in Collisional, Radiative, and Chemical Processes, pp.4671-83, 2004. ,
DOI : 10.1088/0953-4075/34/13/315
Three-dimensional potential energy surface of Ar-CO, J. Chem. Phys, vol.14221, p.24314, 2015. ,
Test study on the excitation spectrum of the CO center dot center dot center dot Ar van der Waals molecule, Mol. Simul, pp.29-413, 2003. ,
Rovibrational structure of the Ar-CO complex based on a novel three-dimensional ab initio potential The rovibrational structure of the Ar-CO complex from a model interaction potential An ab initio study of the potential energy surface and spectrum of Ar-CO, J. Chem. Phys. J. Chem. Phys. J. Chem. Phys, vol.1172325, issue.112, pp.6562-72, 2000. ,
Collisional line shifting and broadening in the fundamental P-branch of CO in Ar between 214 and 324 The potential energy surface of the Ar-CO complex obtained using high-resolution data, J. Mol. Spectrosc. J. Chem. Phys, vol.23527, pp.69-76, 2004. ,
= 0 mode of the weakly bound van der Waals complex Ar???CO, Molecular Physics, vol.91, issue.10, pp.1423-1450, 2003. ,
DOI : 10.1080/00268970010008351
Infrared spectrum of the Ar-CO complex: observation of the (v)co=2 <-0 band at 4260 cm (-1) Millimetre-wave spectrum of the Ar-CO complex: the K=2<- 1 and 3<-2 subbands State-to-state rate coefficients for rotational relaxation of CO in Ar, and Testing of Axisymmetric Nozzles for Ion- Molecule Reaction Studies Between 20-Degrees K and 160-Degrees K, pp.6100-6106, 1984. ,
Total and state-to-state rate coefficients for rotational energy transfer in collisions between NO(X 2 ?) and He at temperatures down to 15 K Rate coefficients for the vibrational self-relaxation of NO(X 2 ?, v = 3) at temperatures down to 7 K A combined experimental and theoretical study of rotational energy transfer in collisions between NO(X (2)Pi, v=3,J) and He, Ar and N-2 at temperatures down to 7 K TUNABLE VUV RADIATION GENERATED BY 2-PHOTON RESONANT- FREQUENCY MIXING IN XENON, pp.412-430, 1983. ,
Surface and close-coupling calculations at very low energy, Physical Review A, vol.58, issue.4, pp.42703-42745, 2002. ,
DOI : 10.1103/PhysRevA.58.R2645
Rovibrational rate coefficients of NO+ in collision with He, Monthly Notices of the Royal Astronomical Society, vol.451, issue.3, pp.451-2986, 2015. ,
DOI : 10.1093/mnras/stv1137
State-to-state rotational relaxation rate constants for CO plus Ne from IR-IR double-resonance experiments: Comparing theory to experiment, J. Chem. Phys. J. Chem. Phys. J. Chem. Phys. J. Chem. Phys, vol.9647, issue.123, pp.1982-91, 1992. ,
potential energy surface for the NeCO complex with the vibrational coordinate dependence, The Journal of Chemical Physics, vol.134, issue.2, pp.24320-24368, 2011. ,
DOI : 10.1016/j.theochem.2005.03.026
Interference effects in rotational state distributions: Propensity and inverse propensity, The Journal of Chemical Physics, vol.67, issue.2, 1977. ,
DOI : 10.1086/154333