Rotational 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
Paper
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954 results at The Journal of Chemical Physics
Study of the electronic structure of molecules. XVIII. Interaction between a lithium atom and a cyano group as an example of a polytopic bond
- E. Clementi
- H. Kistenmacher
- et al.
- 2003
- The Journal of Chemical Physics
PaperSurface structure and surface tension: Perturbation theory and Monte Carlo calculation
- Jong K. Lee
- J.A. Barker
- et al.
- 2003
- The Journal of Chemical Physics
PaperMultiplescattering method based on overlapping atomic spheres with application to the TCNQ molecule
- Frank Herman
- Arthur R. Williams
- 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
PaperA theoretical study of the lithium fluoride molecule in water
- R.O. Watts
- E. Clementi
- et al.
- 2003
- The Journal of Chemical Physics
PaperSelf-consistent phonon calculation of the β phase and the α-β transition in solid nitrogen
- J.C. Raich
- N.S. Gillis
- et al.
- 2003
- The Journal of Chemical Physics
PaperSimple basis sets for molecular wavefunctions containing atoms from Z = 2 to Z = 54
- Caria Roetti
- Enrico Clementi
- 2003
- The Journal of Chemical Physics
PaperStudy of the structure of molecular complexes. VII. Effect of correlation energy corrections to the Hartree-Fock water-water potential on Monte Carlo simulations of liquid water
- H. Kistenmacher
- H. Popkie
- et al.
- 2003
- The Journal of Chemical Physics
PaperMolecular properties of excited electronic states: The ã 3A″ and à 1A″ states of formaldehyde
- Barbara J. Garrison
- Henry F. Schaefer III
- et al.
- 2003
- The Journal of Chemical Physics
Paper