Ab initio calculation of the rotational spectrum of methane vibrational ground state

Ab initio effective rotational Hamiltonians: A comparative study

(2011) P. Cassam-Chenaï et al.   INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY

Erratum: “Calculation of converged rovibrational energies and partition function for methane using vibrational–rotational configuration interaction” [J. Chem. Phys. 121, 2071 (2004)]

(2011) Arindam Chakraborty et al.   JOURNAL OF CHEMICAL PHYSICS

First results ofHerschel-PACS observations of Neptune

(2010) E. Lellouch et al.   ASTRONOMY & ASTROPHYSICS

Rotational and vibrational energy levels of methane calculated from a new potential energy surface

(2010) Andrei V. Nikitin et al.   CHEMICAL PHYSICS LETTERS

Rayleigh-Schrödinger perturbation theory generalized to eigen-operators in non-commutative rings

(2010) P. Cassam-Chenaï   JOURNAL OF MATHEMATICAL CHEMISTRY

The high-resolution far-infrared spectrum of methane at the SOLEIL synchrotron

(2010) V. Boudon et al.   JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER

On the variational computation of a large number of vibrational energy levels and wave functions for medium-sized molecules

(2009) Edit Mátyus et al.   JOURNAL OF CHEMICAL PHYSICS

The HITRAN 2008 molecular spectroscopic database

(2009) L.S. Rothman et al.   JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER

Global analysis of the high resolution infrared spectrum of methane 12CH4 in the region from 0 to 4800cm−1

(2008) S. Albert et al.   CHEMICAL PHYSICS

Influence of kinetic coupling in rectilinear coordinates on the vibrational spectrum of fluoroform

(2008) Patrick Cassam-Chenaï et al.   CHEMICAL PHYSICS LETTERS

The partition sum of methane at high temperature

(2008) Ch. Wenger et al.   JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER