Diatomic molecules, rotations, and path-integral Monte Carlo simulations: N2 and H2 on graphite
- D. Marx
- S. Sengupta
- et al.
- 1993
- The Journal of Chemical Physics
Publications
954 results at The Journal of Chemical Physics
Influence of Si surface structure on reaction mechanism: Atomic hydrogen+adsorbed Br
- D.D. Koleske
- S. Gates
- 1993
- The Journal of Chemical Physics
Kinetics of atomic hydrogen+adsorbed Br reactions on Si(100) and Si(111) surfaces
- D.D. Koleske
- S. Gates
- 1993
- The Journal of Chemical Physics
Structure and energetics of Cr(CO)6 and Cr(CO)5
- Leslie A. Barnes
- Bowen Liu
- et al.
- 1993
- The Journal of Chemical Physics
Sudden structural change at an air/binary liquid interface: Sum frequency study of the air/acetonitrile-water interface
- D. Zhang
- J.H. Gutow
- et al.
- 1993
- The Journal of Chemical Physics
Effect of rotation on the translational and vibrational energy dependence of the dissociative adsorption of D2 on Cu(111)
- H.A. Michelsen
- C.T. Rettner
- et al.
- 1993
- The Journal of Chemical Physics
Calculation of vibrational dynamic hyperpolarizabilities for H 2O, CO2, and NH3
- David M. Bishop
- Bernard Kirtman
- et al.
- 1993
- The Journal of Chemical Physics
Comparison of local-density and Hartree-Fock calculations of molecular polarizabilities and hyperpolarizabilities
- Jingang Guan
- Patrick Duffy
- et al.
- 1993
- The Journal of Chemical Physics
A comparison of calculated and experimental hyperpolarizabilities for acetonitrile in gas and liquid phases
- M. Stähelin
- C.R. Moylan
- et al.
- 1993
- The Journal of Chemical Physics
Rotational spectra, dipole moment, and structure of the SiF 4-NH3 dimer
- R.S. Ruoff
- T. Emilsson
- et al.
- 1992
- The Journal of Chemical Physics