Unggahan by Passamm

Christopher D. Paulse and Jonathan Tennyson- An Empirical Potential Energy Surface for Water Accounting for States with High Angular Momentum

Jonathan Tennyson and Steven Miller- H3^+

F. Allard et al- The Influence of H2O Line Blanketing on the Spectra of Cool Dwarf Stars

Gilda E. Ballester et al- Latitudinal Temperature Variations of Jovian H3^+

Bianca M. Dinelli et al- A Spectroscopically Determined Potential Energy Surface for 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+

Baljit K. Sarpal and Jonathan Tennyson- Calculated vibrational excitation rates for electron -H2^+ collisions

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

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

James R. Henderson, C. Ruth Le Sueur and Jonathan Tennyson- DVR3D

James R. Henderson and Jonathan Tennyson- DVR1D

Jonathan Tennyson, Steven Miller and C. Ruth Le Sueur- TRIATOM

L.M. Trafton et al- Detection of H3^+ from Uranus

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

Oleg L. Polyanksy et al- Rotational Levels of H2D^+

Jonathan Tennyson- Why Calculate the Spectra of Small Molecules?

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

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

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

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

Steven Miller and Jonathan Tennyson- H3^+ in Space

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

Steven Miller, Jonathan Tennyson and John Fernley- Calculation of Transition Frequencies and Line Strengths of Water for Cool Star Opacities

Jonathan Tennyson and Steven Miller- Calculating Molecular Spectra

Jonathan Tennyson and Brian T. Sutcliffe- Discretization to Avoid Singularities in Vibration-Rotation Hamiltonians

K.S. Sidhu et al- Partition functions and equilibrium constants for H3^+ and H2D^+

Steven Miller et al- Identification of features due to H3^+ in the infrared spectrum of supernova 1987A

John A. Fernley et al- Band Origins for Water up to 22 000 cm^-1

Lancelot Kao et al- A Table of Astronomically Important Ro-Vibrational Transitions for the H3^+ Molecular Ion

Viatcheslav Kokoouline et al- Calculation of rate constants for vibrational and rotational excitation of the H3^+ ion by electron impact

Shih-I Chu- Rotational excitation of symmetric-top molecular ions by electron impact

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

Szetsen Steven Lee et al- Observation of the 3-nu-2<-Overtone Band of H3^+

James R. Henderson and Jonathan Tennyson- All the vibrational bound states of H3^+

Steven Miller et al- Calculated Rotational and Rovibrational Spectra of D2S and HDS

Steven Miller et al- Infrared Emissions of H3^+ in the Atmosphere of Jupiter in the 2.1 and 4.0 micron region

Brian T. Sutcliffe and Jonathan Tennyson- A General Treatment of Vibration-Rotation Coordinates for Triatomic Molecules

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

Jonathan Tennyson et al- Highly excited rovibrational states of small molecules

James R. Henderson, Steven Miller and Jonathan Tennyson- Discrete Variable Representations of Large-amplitude Ro-vibrational States in a generalised Coordinate System

Steven Miller et al- Forbidden Rotational and Rovibrational Transitions in H3^+

James R. Henderson and Jonathan Tennyson- Very highly excited vibrational states of LiCN using a discrete variable representation

W.A. Majewski et al- Laboratory Observation of the 2-nu-2 Band of the H3^+ Molecular Ion

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

P. Drossart et al- Detection of H3^+ on Jupiter

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

Stuart Carter et al- Benchmark Calculations of First Principles Rotational and Ro-Vibrational Line Strengths

Steven Miller et al- First principles calculation of rotational and ro-vibrational line strengths