Theoretical study of the rovibrational energy spectrum and the numbers and densities of bound vibrational states for the system HCO+/HOC+, The Journal of Chemical Physics, vol.109, issue.11, p.4456, 1998. ,
DOI : 10.1007/978-1-4757-0961-2_2
The estimation of equilibrium molecular structures from zero-point rotational constants, Journal of Molecular Spectroscopy, vol.48, issue.3, p.479, 1973. ,
DOI : 10.1016/0022-2852(73)90112-4
The Potential Energy Surface in Molecular Quantum Mechanics, Advances in Quantum Methods and Applications in Chemistry, pp.3-40, 2013. ,
DOI : 10.1007/978-3-319-01529-3_1
The Position of the Clamped Nuclei Electronic Hamiltonian in Quantum Mechanics, Handbook of Computational Chemistry, pp.69-121, 2017. ,
O nucleus, Canadian Journal of Physics, vol.319, issue.2-3, p.359, 2001. ,
DOI : 10.1016/S0009-2614(00)00198-6
from its millimetre spectrum, Molecular Physics, vol.9, issue.5, p.1043, 1981. ,
DOI : 10.1016/0022-2852(71)90127-5
, to 1.2 THz, The Astrophysical Journal, vol.662, issue.1, p.771, 2007. ,
DOI : 10.1086/517602
The Microwave Spectroscopy of Ions and Other Transient Species in DC Glow and Extended Negative Glow Discharges, 1988. ,
Study of vibrational interactions in DCO+ by millimeter-wave spectroscopy and determination of the equilibrium structure of the formyl ion, The Journal of Chemical Physics, vol.118, issue.17, p.7857, 2003. ,
DOI : 10.1119/1.1933338
by Microwave Spectroscopy, Physical Review Letters, vol.50, issue.19, p.1344, 1982. ,
DOI : 10.1063/1.1671509
by Microwave Spectroscopy., Physical Review Letters, vol.48, issue.25, p.1768, 1982. ,
DOI : 10.1103/PhysRevLett.48.1768.4
Submillimeter-wave spectroscopy of DCO+ in the excited vibrational states: Does the Stark effect cause anomalies in the (0220) state?, The Journal of Chemical Physics, vol.127, issue.7, p.74301, 2007. ,
DOI : 10.1063/1.1461812
Infrared detection of HOC+ by difference frequency laser spectroscopy, Journal of Molecular Spectroscopy, vol.121, issue.2, p.502, 1987. ,
DOI : 10.1016/0022-2852(87)90065-8
Numerical Recipes 24 Note a misprint in Table X of Ref. 15 , where Be(HC 18 O + ) should have a value of 42 811, C. C. Costain, J. Chem. Phys, vol.29, issue.16, pp.181-864, 1958. ,
Quantum-chemical calculation of spectroscopic parameters for rotational spectroscopy, International Reviews in Physical Chemistry, vol.5, issue.2, p.273, 2010. ,
DOI : 10.1063/1.1678050
ground state in the neighborhood of the minimum with microhartree accuracy and vibrational frequencies derived from it, The Journal of Chemical Physics, vol.23, issue.3, p.2231, 1994. ,
DOI : 10.1063/1.464396