Publications

954 results at The Journal of Chemical Physics

Nonadiabatic effects in the collision of F(²P) with H ₂(¹Σ_g⁺). II. Born-Oppenheimer and angular momentum coupling in adiabatic and diabatic representations
- - Frank Rebentrost
  - William A. Lester Jr.
- 2008
- The Journal of Chemical Physics
Monte Carlo and hypernetted chain equation of state for the square-well fluid
- - Douglas Henderson
  - William G. Madden
  - et al.
- 2008
- The Journal of Chemical Physics
Cluster statistics of the lattice gas model in three and two dimensions
- - H. Müller-Krumbhaar
  - E. Stoll
- 2008
- The Journal of Chemical Physics
Study of the structure of molecular complexes. XIII. Monte Carlo simulation of liquid water with a configuration interaction pair potential
- - George C. Lie
  - E. Clementi
  - et al.
- 2008
- The Journal of Chemical Physics
A Cl study of the classical and nonclassical structures of the vinyl cation and their optimum path for rearrangement
- - J. Weber
  - M. Yoshimine
  - et al.
- 2008
- The Journal of Chemical Physics
A Monte Carlo study of ion-water clusters
- - Michael R. Mruzik
  - Farid F. Abraham
  - et al.
- 2008
- The Journal of Chemical Physics
Resonant electronic-to-rotational energy transfer: Quenching of F ( ²P_1/2) by H₂ (j=0)
- - Frank Rebentrost
  - William A. Lester Jr.
- 2008
- The Journal of Chemical Physics
Collision induced dissociation of Ar₂. Details of the collision dynamics
- - Michael DelleDonne
  - Robert Howard
  - et al.
- 2008
- The Journal of Chemical Physics
The dynamics of the reaction D₂⁺+O( ³P)→OD⁺D, and the influence of the atomic quadrupole moment on the cross section at very low kinetic energies
- - Donald J. McClure
  - Charles H. Douglass
  - et al.
- 2008
- The Journal of Chemical Physics
Ab initio calculations for the X²Σ, A²Π, and B²Σ states of NaAr: Emission spectra and cross sections for fine-structure transitions in Na-Ar collisions
- - Roberta P. Saxon
  - R.E. Olson
  - et al.
- 2008
- The Journal of Chemical Physics