International audienceThe high-resolution (0.005 cm−1) Fourier transform infrared spectrum of PH3 is recorded and analyzed in the region of the fundamental stretching bands, ν1 and ν3. The ν2 + ν4 and 2ν4 bands are taken into account also. Experimental transitions are assigned to the ν1, ν3, ν2 + ν4, and 2ν4 bands with the maximum value of quantum number J equal to 15, 15, 13, and 15, respectively. a1–a2 splittings are observed and described up to the value of quantum number K equal to 10. The analysis of a1/a2 splittings is fulfilled with a Hamiltonian model which takes into account numerous resonance interactions among all the upper vibrational state
Author Institution: National Bureau of StandardsA splitting of the ground state K $= 3$ levels has b...
International audienceThe 39K2 2 3Σg+ state has been observed by perturbation-facilitated infrared-i...
Solvation of H$_3$O$^+$ is an interesting and important problem in Chemical Physics. To gain a bette...
International audienceThe high-resolution (0.005 cm−1) Fourier transform infrared spectrum of PH3 is...
International audienceThe high-resolution (0.005 cm−1) Fourier transform infrared spectrum of PH3 is...
A recent study reported in 2006 provided an empirical database of PH3 (line positions and intensitie...
International audienceIn order to model the high-resolution infrared spectrum of the phosphine molec...
As part of extensive efforts to support remote sensing of Jupiter and Saturn many works have been de...
Author Institution: Department of Physics, The Ohio State UniversityThe analysis of the $\nu_{1}(A_{...
The ground state rotational spectrum of PH3 has been reanalyzed taking into account recently publish...
Ab initio quantum chemical calculations are performed, within the Double Harmonic Approximation, on ...
Present address of Joseph A. Lannon: Pitman-Dunn Laboratory, Frankford Arsenal, Philadelphia, Pennsy...
$^{a}$ O.N. Ulenikov. S. Alanko. M. Koivusaari. and R. Anttila. Chem. Phys. Lett. 268, p242-248 (199...
Author Institution: School of Chemistry, University of Bristol; School of Chemical Sciences, Univers...
Ab initio SCF-GTO type calculations on the dipole-moment derivatives with respect to the normal coor...
Author Institution: National Bureau of StandardsA splitting of the ground state K $= 3$ levels has b...
International audienceThe 39K2 2 3Σg+ state has been observed by perturbation-facilitated infrared-i...
Solvation of H$_3$O$^+$ is an interesting and important problem in Chemical Physics. To gain a bette...
International audienceThe high-resolution (0.005 cm−1) Fourier transform infrared spectrum of PH3 is...
International audienceThe high-resolution (0.005 cm−1) Fourier transform infrared spectrum of PH3 is...
A recent study reported in 2006 provided an empirical database of PH3 (line positions and intensitie...
International audienceIn order to model the high-resolution infrared spectrum of the phosphine molec...
As part of extensive efforts to support remote sensing of Jupiter and Saturn many works have been de...
Author Institution: Department of Physics, The Ohio State UniversityThe analysis of the $\nu_{1}(A_{...
The ground state rotational spectrum of PH3 has been reanalyzed taking into account recently publish...
Ab initio quantum chemical calculations are performed, within the Double Harmonic Approximation, on ...
Present address of Joseph A. Lannon: Pitman-Dunn Laboratory, Frankford Arsenal, Philadelphia, Pennsy...
$^{a}$ O.N. Ulenikov. S. Alanko. M. Koivusaari. and R. Anttila. Chem. Phys. Lett. 268, p242-248 (199...
Author Institution: School of Chemistry, University of Bristol; School of Chemical Sciences, Univers...
Ab initio SCF-GTO type calculations on the dipole-moment derivatives with respect to the normal coor...
Author Institution: National Bureau of StandardsA splitting of the ground state K $= 3$ levels has b...
International audienceThe 39K2 2 3Σg+ state has been observed by perturbation-facilitated infrared-i...
Solvation of H$_3$O$^+$ is an interesting and important problem in Chemical Physics. To gain a bette...