Andres Garcia Ayllon et al- Calculated spectra for the N2-Ar van der Waais complex

John A. Fernley et al- Band Origins for Water up to 22 000 cm^-1 : A Comparison of Spectroscopically Determined Potential Energy Surfaces

Jonathan Tennyson and Brian T. Sutcliffe- Discretization to Avoid Singularities in Vibration-Rotation Hamiltonians: A Bisector Embedding for AB2 Triatomics

Jonathan Tennyson and Steven Miller- Calculating Molecular Spectra

Michael Berblinger and Christoph Schlier- Accurate specific molecular state densities by phase space integration. I. Computational method

Steven Miller and Jonathan Tennyson- H3^+ in Space

James R. Henderson, Hoanh A. Lam and Jonathan Tennyson- Highly Excited Vibrational States of the KCN Molecule

James R. Henderson et al- Coordinate ordering in the discrete variable representation

James R. Henderson and Jonathan Tennyson- DVR1D: programs for mixed pointwise/ basis set calculation of ro-vibrational spectra

James R. Henderson, C. Ruth Le Sueur and Jonathan Tennyson- DVR3D: programs for fully pointwise calculation of vibrational spectra

C. Ruth Le. Sueur, James R. Henderson and Jonathan Tennyson- Gateway states and bath states in the vibrational spectrum of H3^+

Jonathan Tennyson, Steven Miller and Hans Schild- First-principles Calculations on the Astrochemistry and Spectroscopy of H3^+

M. E. Bannister et al- Absolute cross sections for near-threshold electron-impact excitation of the 2s^2S->2p^2 P transition in C^3+

Bianca M. Dinelli et al- Bands of H3^+ up to 4-nu-2 Rovibrational Transitions from First Principles Calculations

Oleg L. Polyansky and Jonathan Tennyson- On the Convergence of Effective Hamiltonian Expansions

C. Ruth Le Sueuer et al- On the use of variational wavefunctions in calculating vibrational band intensities

Jonathan Tennyson- Why Calculate the Spectra of Small Molecules?

Jonathan Tennyson and Steven Miller- A Program Suite for the Calculation of Ro-Vibrational Spectra of Triatomic Molecules

Steven Miller and Jonathan Tennyson- Hot Band Transition Frequencies and Line Strengths in H3^+: First Principles Calculations

A.Faure et al- Near-threshold rotational excitation of molecular ions by electron impact