Ro-vibrational spectra of C2H2based on variational nuclear motion calculations

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

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

Permutationally invariant potential energy surfaces in high dimensionality

(2009) Bastiaan J. Braams et al.   INTERNATIONAL REVIEWS IN PHYSICAL CHEMISTRY

A Variationally ComputedT= 300 K Line List for NH3†

(2009) Sergei N. Yurchenko et al.   JOURNAL OF PHYSICAL CHEMISTRY A

The HITRAN 2008 molecular spectroscopic database

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

A new ab initio ground-state dipole moment surface for the water molecule

(2008) Lorenzo Lodi et al.   JOURNAL OF CHEMICAL PHYSICS

A line list of allowed and forbidden rotational transition intensities for water

(2007) Lorenzo Lodi et al.   JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER

Line parameters of acetylene in the 1.9 and 1.7μm spectral regions

(2007) O.M. Lyulin et al.   JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER