Raman study of orientational disorder in the molecular charge-transfer crystals naphthalene-TCNB and naphthalene-PMDA
- R.M. Macfarlane
- S. Ushioda
- 2008
- The Journal of Chemical Physics
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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
Nonadiabatic effects in the collision of F(2P) with H 2(1Σg+). III Scattering theory and coupled-channel computations
- Frank Rebentrost
- William A. Lester Jr.
- 2008
- The Journal of Chemical Physics
Quantum mechanical second virial coefficient of a gas with square-well plus hard-core potential
- S.K. Sinha
- Y. Singh
- 2008
- The Journal of Chemical Physics
Coherence-length anisotropy above the isotropic-to-nematic transition in a series of benzylidene anilines
- Eric Courtens
- 2008
- The Journal of Chemical Physics
Assignment of the triplet factor group states of benzene
- H.P. Trommsdorff
- G. Castro
- 2008
- The Journal of Chemical Physics
Force constants for the symmetric stretch motions of acetylene: Accurate ab initio calculations
- P.S. Bagus
- J. Pacansky
- et al.
- 2008
- The Journal of Chemical Physics
Accurate Compton profiles for H2 and D2 including the effects of electron correlation and molecular vibration and rotation
- Vedene H. Smith Jr.
- Ajit J. Thakkar
- et al.
- 2008
- The Journal of Chemical Physics
Quantum corrections to the second virial coefficient of a gas using hard sphere basis functions
- B.P. Singh
- S.K. Sinha
- et al.
- 2008
- The Journal of Chemical Physics