Publications

954 results at The Journal of Chemical Physics

Ab initio effective core potentials including relativistic effects. III. Ground state Au₂ calculations
- - Yoon S. Lee
  - Walter C. Ermler
  - et al.
- 2008
- The Journal of Chemical Physics
The valence states of C₂: A configuration interaction study
- - K. Kirby
  - B. Liu
- 2008
- The Journal of Chemical Physics
Trajectory study of O+H₂ reactions on fitted ab initio surfaces. I. Triplet case
- - Reinhard Schinke
  - William A. Lester Jr.
- 2008
- The Journal of Chemical Physics
Infrared spectra of (SN)_x and brominated (SN)_x
- - J.W. Macklin
  - G.B. Street
  - et al.
- 2008
- The Journal of Chemical Physics
Triplet acetylene: Near infrared electronic absorption spectrum of the cis isomer, and formation from methylene
- - H.R. Wendt
  - H. Hippler
  - et al.
- 2008
- The Journal of Chemical Physics
Experimental verification of the spinodal curve
- - Farid F. Abraham
  - Michael R. Mruzik
  - et al.
- 2008
- The Journal of Chemical Physics
The infrared-laser multiple-photon ionization of nitromethane
- - Phaedon Avouris
  - I.Y. Chan
  - et al.
- 2008
- The Journal of Chemical Physics
Fourier transform method for the classical trajectory problem
- - R.K. Nesbet
  - D.C. Clary
- 2008
- The Journal of Chemical Physics
A Bethe model for phase transitions in the hard sphere lattice gas
- - E.R. Cowley
- 2008
- The Journal of Chemical Physics
Application of a dynamical S matrix method to the three-dimensional H+H₂ exchange reaction
- - D.C. Clary
  - R.K. Nesbet
- 2008
- The Journal of Chemical Physics