Calculations of rovibrational energies and dipole transition intensities for polyatomic molecules using MULTIMODE

Ab initio modeling of molecular IR spectra of astrophysical interest: application to CH4

(2009) R. Warmbier et al.   ASTRONOMY & ASTROPHYSICS

Full-dimensional ab initio potential energy surface and vibrational configuration interaction calculations for vinyl

(2009) Amit R. Sharma et al.   JOURNAL OF CHEMICAL PHYSICS

The HITRAN 2008 molecular spectroscopic database

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

High‐Frequency Rotational Spectrum of Thioformaldehyde, H2CS, in the Ground Vibrational State

(2008) Atsuko Maeda et al.   ASTROPHYSICAL JOURNAL SUPPLEMENT SERIES

Corrigendum to “New analysis of the ν2 band of formaldehyde (H212C16O): Line positions for the ν2, ν3, ν4 and ν6 interacting bands” [J. Mol. Spectrosc. 245 (2007) 141–144]

(2008) F. Kwabia Tchana et al.   JOURNAL OF MOLECULAR SPECTROSCOPY

Absolute line intensities measurements and calculations for the 5.7 and 3.6μm bands of formaldehyde

(2008) A. Perrin et al.   JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER

Variational quantum approaches for computing vibrational energies of polyatomic molecules

(2008) Joel M Bowman et al.   MOLECULAR PHYSICS

Comparison of quantum, classical, and ring-polymer molecular dynamics infra-red spectra of Cl−(H2O) and H+(H2O)2

(2007) Xinchuan Huang et al.   CHEMICAL PHYSICS LETTERS

The first high-resolution analysis of the 10-μm absorption of thioformaldehyde

(2007) J.-M. Flaud et al.   JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER