Alternative perturbation method for the molecular vibration???rotation problem, International Journal of Quantum Chemistry, vol.93, issue.3, pp.245-264, 2003. ,
DOI : 10.1002/qua.10556
Ab initio predictions for the Q-branch of the methane vibrational ground state, Journal of Quantitative Spectroscopy and Radiative Transfer, vol.82, issue.1-4, pp.251-277, 2003. ,
DOI : 10.1016/S0022-4073(03)00157-2
ISOTOPIC RATIOS IN TITAN's METHANE: MEASUREMENTS AND MODELING, The Astrophysical Journal, vol.749, issue.2, p.159, 2012. ,
DOI : 10.1088/0004-637X/749/2/159
Physical and Spectral Characteristics of the T8 and Later Type Dwarfs, The Astrophysical Journal, vol.667, issue.1, p.537, 2007. ,
DOI : 10.1086/519948
The presence of methane in the atmosphere of an extrasolar planet, Nature, vol.605, issue.001, p.329, 2008. ,
DOI : 10.1038/nature06823
MOLECULAR SIGNATURES IN THE NEAR-INFRARED DAYSIDE SPECTRUM OF HD 189733b, The Astrophysical Journal, vol.690, issue.2, p.114, 2009. ,
DOI : 10.1088/0004-637X/690/2/L114
A ground-based near-infrared emission spectrum of the exoplanet HD???189733b, Nature, vol.487, issue.7281, p.637, 2010. ,
DOI : 10.1038/nature08775
Titan???s surface and atmosphere from Cassini/VIMS data with updated methane opacity, Icarus, vol.226, issue.1, p.470, 2013. ,
DOI : 10.1016/j.icarus.2013.05.033
DISEQUILIBRIUM CARBON, OXYGEN, AND NITROGEN CHEMISTRY IN THE ATMOSPHERES OF HD 189733b AND HD 209458b, The Astrophysical Journal, vol.737, issue.1, p.15, 2011. ,
DOI : 10.1088/0004-637X/737/1/15
Symmetry-adapted tensorial formalism to model rovibrational and rovibronic spectra of molecules pertaining to various point groups, Journal of Molecular Spectroscopy, vol.228, issue.2, p.620, 2004. ,
DOI : 10.1016/j.jms.2004.02.022
URL : https://hal.archives-ouvertes.fr/hal-01053547
Extension of the MIRS computer package for the modeling of molecular spectra: From effective to full ab initio ro-vibrational Hamiltonians in irreducible tensor form, Journal of Quantitative Spectroscopy and Radiative Transfer, vol.113, issue.11, p.1034, 2012. ,
DOI : 10.1016/j.jqsrt.2012.01.027
URL : https://hal.archives-ouvertes.fr/hal-00659021
Methane line parameters in the HITRAN2012 database, Journal of Quantitative Spectroscopy and Radiative Transfer, vol.130, p.201, 2013. ,
DOI : 10.1016/j.jqsrt.2013.06.020
URL : https://hal.archives-ouvertes.fr/hal-01025409
High resolution spectroscopy and the first global analysis of the Tetradecad region of methane 12CH4, Physical Chemistry Chemical Physics, vol.111, issue.25, p.10071, 2013. ,
DOI : 10.1039/c3cp50275a
The WKLMC empirical line lists (5852???7919cm???1) for methane between 80K and 296K: ???Final??? lists for atmospheric and planetary applications, Journal of Molecular Spectroscopy, vol.291, p.16, 2013. ,
DOI : 10.1016/j.jms.2013.03.001
URL : https://hal.archives-ouvertes.fr/hal-00997605
Towards accurate ab initio predictions of the vibrational spectrum of methane, Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, vol.58, issue.4, pp.849-861, 2002. ,
DOI : 10.1016/S1386-1425(01)00673-4
Highly accurate potential-energy and dipole moment surfaces for vibrational state calculations of methane, The Journal of Chemical Physics, vol.124, issue.6, p.64311, 2006. ,
DOI : 10.1063/1.2162891
Tests of MULTIMODE calculations of rovibrational energies of CH4, Chemical Physics Letters, vol.426, issue.4-6, p.285, 2006. ,
DOI : 10.1016/j.cplett.2006.06.024
First principles intensity calculations of the methane rovibrational spectra in the infrared up to 9300 cm???1, Physical Chemistry Chemical Physics, vol.121, issue.25, p.10049, 2013. ,
DOI : 10.1016/j.jms.2013.04.003
A hybrid variational???perturbational nuclear motion algorithm, Molecular Physics, vol.114, issue.18, p.2462, 2014. ,
DOI : 10.1063/1.3076742
ExoMol line lists - IV. The rotation-vibration spectrum of methane up to 1500 K, Monthly Notices of the Royal Astronomical Society, vol.440, issue.2, pp.1649-1661, 2014. ,
DOI : 10.1093/mnras/stu326
Using experimental data and a contracted basis Lanczos method to determine an accurate methane potential energy surface from a least squares optimization, The Journal of Chemical Physics, vol.141, issue.15, p.154106, 2004. ,
DOI : 10.1063/1.4896569
Improved methods for Feynman path integral calculations and their application to calculate converged vibrational???rotational partition functions, free energies, enthalpies, entropies, and heat capacities for methane, The Journal of Chemical Physics, vol.142, issue.4, p.44105, 2015. ,
DOI : 10.1063/1.4905526
MERLIN: a new Franco-German 'MEthane Remote sensing LIdar missioN, Proceedings of the IWGGMS-10 (10th International Workshop on Greenhouse Gas Measurements from Space, 2014. ,
Perturbation Methods and Effective Hamiltonians in Molecular Spectroscopy, 1984. ,
Different forms of effective Hamiltonians, Molecular Physics, vol.229, issue.24, p.3283, 2005. ,
DOI : 10.1080/00268970500224549
C: Solid State Phys, p.2161, 1969. ,
Fundamentals of Quantum Mechanics, p.p, 1937. ,
Generalized Perturbation Theory in Operator Form, Reviews of Modern Physics, vol.35, issue.3, p.710, 1963. ,
DOI : 10.1103/RevModPhys.35.710
[English translation in Sov, Eksp. Teor. Fiz, vol.51, issue.230, p.154, 1966. ,
Theoretical studies of vibrationally excited polyatomic molecules using canonical Van Vleck perturbation theory, The Journal of Chemical Physics, vol.88, issue.7, p.4378, 1988. ,
DOI : 10.1063/1.453797
On the application of canonical perturbation theory to floppy molecules, The Journal of Chemical Physics, vol.112, issue.1, p.31, 2000. ,
DOI : 10.1063/1.480559
URL : https://hal.archives-ouvertes.fr/hal-00508458
Polyad quantum numbers and multiple resonances in anharmonic vibrational studies of polyatomic molecules, The Journal of Chemical Physics, vol.139, issue.18, p.184101, 2013. ,
DOI : 10.1063/1.4829143
Approximate constants of motion for vibrational spectra of many???oscillator systems with multiple anharmonic resonances, The Journal of Chemical Physics, vol.93, issue.9, p.6630, 1990. ,
DOI : 10.1063/1.458930
Simplification of the molecular vibration-rotation hamiltonian, Molecular Physics, vol.12, issue.5, pp.479-490, 1968. ,
DOI : 10.1063/1.1701809
The Theory of Atomic Spectra, American Journal of Physics, vol.20, issue.6, p.219, 1959. ,
DOI : 10.1119/1.1933256
Atomic spectra and atomic structure, p.164, 1944. ,
: Caught in the Act, Annual Review of Physical Chemistry, vol.50, issue.1, p.443, 1999. ,
DOI : 10.1146/annurev.physchem.50.1.443
The vibrational levels of methane obtained from analyses of high-resolution spectra, Journal of Quantitative Spectroscopy and Radiative Transfer, vol.98, issue.3, p.394, 2006. ,
DOI : 10.1016/j.jqsrt.2005.06.003
URL : https://hal.archives-ouvertes.fr/hal-00437080
calculation of the rotational spectrum of methane vibrational ground state, The Journal of Chemical Physics, vol.136, issue.17, p.174309, 2012. ,
DOI : 10.1063/1.4705278
Rapport de stage L3-Magistre 1 de Physique Fondamentale, 2013. ,
Spin-Orbit Coupling Effects in Two-Dimensional Electron and Hole Systems , Springer Tracts in Modern Physics 191, 2003. ,
Rotational and vibrational energy levels of methane calculated from a new potential energy surface, Chemical Physics Letters, vol.501, issue.4-6, p.179, 2011. ,
DOI : 10.1016/j.cplett.2010.11.008
Complete nuclear motion Hamiltonian in the irreducible normal mode tensor operator formalism for the methane molecule, The Journal of Chemical Physics, vol.136, issue.24, p.244106, 2012. ,
DOI : 10.1063/1.4730030
Die ultraroten Rotationsspektren der Halogenwasserstoffe, Zeitschrift f???r Physik, vol.3, issue.5, p.289, 1920. ,
DOI : 10.1007/BF01327754
Kratzer oscillator functions as a diatomic molecule basis set, The Journal of Chemical Physics, vol.89, issue.2, p.1017, 1988. ,
DOI : 10.1063/1.455252
The VMFCI method: A flexible tool for solving the molecular vibration problem, Journal of Computational Chemistry, vol.99, issue.5, pp.627-640, 2006. ,
DOI : 10.1002/jcc.20374
Frequently asked questions on the mean field configuration interaction method. I-distinguishable degrees of freedom, Journal of Mathematical Chemistry, vol.1901, issue.3, pp.652-667, 2012. ,
DOI : 10.1007/s10910-011-9912-6
Orientation of O(3) and SU(2)???CI representations in cubic point groups (Oh,Td) for application to molecular spectroscopy, Journal of Molecular Spectroscopy, vol.219, issue.2, p.313, 2003. ,
DOI : 10.1016/S0022-2852(03)00056-0
D infrared spectra from isotopic and symmetry transformations, The Journal of Chemical Physics, vol.141, issue.4, p.44316, 2014. ,
DOI : 10.1063/1.4890956
Numerische Berechnung der 2S-Terme von Ortho- und Par-Helium, Zeitschrift f???r Physik, vol.65, issue.11-12, p.759, 1930. ,
DOI : 10.1007/BF01397263
Successive Approximations by the Rayleigh-Ritz Variation Method, Physical Review, vol.43, issue.10, p.830, 1933. ,
DOI : 10.1103/PhysRev.43.830
Rayleigh-Schr??dinger perturbation theory generalized to eigen-operators in non-commutative rings, Journal of Mathematical Chemistry, vol.121, issue.4, p.821, 2011. ,
DOI : 10.1007/s10910-010-9779-y
An improved third order dipole moment surface for methane, Journal of Molecular Spectroscopy, vol.291, pp.77-84, 2013. ,
DOI : 10.1016/j.jms.2013.07.004
La théorie deséquationsdeséquations aux dérivées partielles, Scientifiques, 1964. ,
Interscience publishers, Methods of Mathematical Physics, vol.2, 1962. ,
Méthodes de résolution deprobì emes mal posés, 1974. ,