Coherence-length anisotropy above the isotropic-to-nematic transition in a series of benzylidene anilines
- Eric Courtens
- 2008
- The Journal of Chemical Physics
Paper
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954 results at The Journal of Chemical Physics
Preferential population of specific Λ-doublets in products of the reaction H+NO2→OH+NO
- R.P. Mariella Jr.
- A.C. Luntz
- 2008
- The Journal of Chemical Physics
PaperAssignment of the triplet factor group states of benzene
- H.P. Trommsdorff
- G. Castro
- 2008
- The Journal of Chemical Physics
PaperForce 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
PaperCollinear classical dynamics on a chemically accurate H+H2 potential energy surface
- Robert E. Howard
- Albert C. Yates
- et al.
- 2008
- The Journal of Chemical Physics
PaperThe dynamics of the reaction H2++H 2→H3++H, with isotopic variations
- Charles H. Douglass
- Donald J. McClure
- et al.
- 2008
- The Journal of Chemical Physics
PaperStudies of the metastable c3Πu state of H 2: Towards a two-photon amplifier
- D.S. Bethune
- J.R. Lankard
- et al.
- 2008
- The Journal of Chemical Physics
PaperReflection spectra of natural faces of crystalline anthracene
- K. Syassen
- M.R. Philpott
- 2008
- The Journal of Chemical Physics
PaperAb initio SCF calculations on molecular silicon dioxide
- J. Pacansky
- K. Hermann
- 2008
- The Journal of Chemical Physics
PaperThe interfacial density profile of a Lennard-Jones fluid in contact with a (100) Lennard-Jones wall and its relationship to idealized fluid/wall systems: A Monte Carlo simulation
- Farid F. Abraham
- 2008
- The Journal of Chemical Physics
Paper