Study of the theoretical dipole moment function and infrared transition matrix for the X1S+ state of the HF molecule
- George C. Lie
- 2003
- The Journal of Chemical Physics
Paper
Publications
954 results at The Journal of Chemical Physics
Surface structure and surface tension: Perturbation theory and Monte Carlo calculation
- Jong K. Lee
- J.A. Barker
- et al.
- 2003
- The Journal of Chemical Physics
PaperRadio-frequency spectrum of metastable N2(A 3Σ u+). II. Fine structure, magnetic hyperfine structure, and electric quadrupole constants in the lowest 13 vibrational levels
- David De Santis
- Allen Lurio
- et al.
- 2003
- The Journal of Chemical Physics
PaperPerturbation theory for a mixture of hard spheres and square-well molecules
- Douglas Henderson
- 2003
- The Journal of Chemical Physics
PaperPhysical cluster free energy from liquid-state perturbation theory
- Farid F. Abraham
- Jong K. Lee
- et al.
- 2003
- The Journal of Chemical Physics
PaperMonte Carlo simulation of physical clusters of water molecules
- Farid F. Abraham
- 2003
- The Journal of Chemical Physics
PaperAnalytical Hartree-Fock functions for positive ions from lithium to xenon
- Carla Roetti
- Enrico Clementi
- 2003
- The Journal of Chemical Physics
PaperAb initio potential energy surface for linear H3
- B. Liu
- 2003
- The Journal of Chemical Physics
PaperRotational transitions in H2 by Li+ collisions at ec.m.=0.6 eV; Comparison with experiment
- William A. Lester Jr.
- Joachim Schaefer
- 2003
- The Journal of Chemical Physics
PaperAccurate ab initia calculation of the BeH molecule. I. the X 2Σ+ and A2∏ states
- P.S. Bagus
- C. Moser
- et al.
- 2003
- The Journal of Chemical Physics
Paper