148 results on '"Loëte, M."'
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2. Isotopic relations for tetrahedral and octahedral molecules
3. First analysis of the [formula omitted] combination band of SF6 observed at Doppler-limited resolution and effective model for the [formula omitted] hot band
4. First high resolution analysis of the [formula omitted] band of the [formula omitted] isotopologue
5. The high overtone and combination levels of SF6 revisited at Doppler-limited resolution: A global effective rovibrational model for highly excited vibrational states
6. Observation and analysis of the SF6ν2 + ν4−ν5 band: Improved parameters for the v5 = 1 state
7. New assignments in the 2 μm transparency window of the 12CH4 Octad band system
8. D2 hTDS-ST software for Stark spectrum simulation of X 2Y 4 asymmetric-top molecules
9. High-resolution spectroscopy and preliminary global analysis of C–H stretching vibrations of C 2H 4 in the 3000 and 6000 cm −1 regions
10. C 3 v Top Data System (C 3 vTDS) software for spectrum simulation of XY 3Z symmetric-top molecules using the [formula omitted] group chain
11. Global analysis of the high resolution infrared spectrum of methane 12CH4 in the region from 0 to 4800 cm−1
12. Tensorial development of the rovibronic Hamiltonian and dipole moment operators for XY 3Z molecules with a degenerate electronic state: Preliminary application to the CH 3O radical
13. Spectroscopic tools for remote sensing of greenhouse gases CH4, CF4 and SF6
14. The vibrational levels of methane obtained from analyses of high-resolution spectra
15. Stark effect in X 2Y 4 molecules: Application to ethylene
16. The SO 2F 2 quasi-spherical top: Correspondence between tensorial and Watson's formalisms
17. Spectroscopy of XY 3Z (C 3 v) radicals with an odd number of electrons: A tensorial formalism adapted to the [formula omitted] group chain
18. The bending triad of the quasi-spherical top molecule SO 2F 2 in the 550 cm −1 region
19. Spectroscopy of XY 3Z ( C3 v) molecules: A tensorial formalism adapted to the O (3) ⊃ C∞ v ⊃ C3 v group chain
20. Development of the Hamiltonian and transition moment operators of symmetric top molecules using the O (3) ⊃ C∞ v ⊃ C3 v group chain
21. Symmetry-adapted tensorial formalism to model rovibrational and rovibronic spectra of molecules pertaining to various point groups
22. The ground state rotational spectrum of SO2F2
23. Methane line parameters in HITRAN
24. Spectroscopy of X2Y4 ( D2 h) molecules: tensorial formalism adapted to the O(3)⊃ D2 h chain, Hamiltonian and transition moment operators
25. Spectroscopy of XY 2Z 2 ( C2 v) Molecules: A Tensorial Formalism Adapted to the O(3)⊃ Td⊃ C2 v Chain. Application to the Ground State of SO 2F 2
26. First Assignment and Line Strengths of the 4ν4 Band of 12CH4 near 1.9 μm
27. High-Resolution Spectroscopy and Preliminary Analysis of the ν1/ν8 Dyad of SF535Cl
28. Analysis of the Interacting Octad System of 12CH4
29. A Tensorial Formalism Adapted to the Rovibronic Couplings in the Colored Hexafluorides: Application to the ν5(F2g) and ν3(F1u) Modes
30. Spectroscopy of XY5Z (C4v) Molecules: A Tensorial Formalism Adapted to the O(3) ⊃ Oh ⊃ C4v Chain
31. Spectroscopy of XY5Z (C4v) Molecules: Development of the Hamiltonian and the Transition Moment Operators Using a Tensorial Formalism
32. Dynamical Stark Effect in the ν2/ν4 Vibrational Polyad of SiH4: Theory and Observation
33. First analysis of the ν3+ν5 combination band of SF6 observed at Doppler-limited resolution and effective model for the ν3+ν5-ν5 hot band
34. First high resolution analysis of the ν3 band of the 36SF6 isotopologue
35. Development of the Dipole Moment and Polarizability Operators of Octahedral Molecules
36. The high overtone and combination levels of SF 6 revisited at Doppler-limited resolution: A global effective rovibrational model for highly excited vibrational states
37. Induced dipole moments in the ν2/ν4 dyad of SnH4.
38. Observation and analysis of the SF6 ν2+ν4−ν5 band: Improved parameters for the v5= 1 state
39. Resolving the forbidden band of SF6
40. New assignments in the 2μm transparency window of the 12CH4 Octad band system
41. D2hTDS-ST software for Stark spectrum simulation of X2Y4 asymmetric-top molecules
42. High-resolution spectroscopy and preliminary global analysis of C–H stretching vibrations of C2H4 in the 3000 and 6000cm−1 regions
43. C3v Top Data System (C3vTDS) software for spectrum simulation of XY3Z symmetric-top molecules using the group chain
44. Tensorial development of the rovibronic Hamiltonian and dipole moment operators for XY3Z molecules with a degenerate electronic state: Preliminary application to the CH3O radical
45. The bending triad of the quasi-spherical top molecule SO2F2 in the 550cm−1 region
46. Stark effect in X2Y4 molecules: Application to ethylene
47. The SO2F2 quasi-spherical top: Correspondence between tensorial and Watson's formalisms
48. Development of the Hamiltonian and transition moment operators of symmetric top molecules using the O(3)⊃C∞v⊃C3v group chain
49. Spectroscopy of XY3Z (C3v) molecules: A tensorial formalism adapted to the O(3)⊃C∞v⊃C3v group chain
50. Spectroscopy of X2Y4 (D2h) molecules: tensorial formalism adapted to the O(3)⊃D2h chain, Hamiltonian and transition moment operators
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