Export 16 results:
Filters: Keyword is ENERGY [Clear All Filters]
Fourier Transform Microwave Spectrum Of And Born-Oppenheimer Breakdown Effects In Tungsten Monoxide, Wo. Canadian Journal of Physics 2009, 87, 567-573.
Structure And Vibrational Assignment Of The Enol Form Of 1-Chloro-1,1 Difluoro-Pentane-2,4-Dione. J. Mol. Struct. 2008, 878, 10-21.
The First Report Of A Muoniated Free Radical Formed From Reaction Of Mu With Br-2. Physica B-Condensed Matter 2006, 374, 303-306.
Ion Pair Dissociation: Spectroscopy And Dynamics. Annual Review of Physical Chemistry 2006, 57, 431-465.
The Rotational Spectrum And Hyperfine Structure Of Arsenic Monophosphide, Asp. Journal of Molecular Spectroscopy 2006, 238, 36-41.
Analysis Of Electron Spectra Of Carbon Allotropes (Diamond, Graphite, Fullerene) By Density Functional Theory Calculations Using The Model Molecules. Journal of Physical Chemistry A 2003, 107, 9403-9408.
Theoretical X-Ray Photoelectron And Auger Electron Spectra Of Polymers By Density Functional Theory Calculations Using Model Dimers. Journal of Molecular Structure-Theochem 2002, 619, 241-247.
Theoretical X-Ray Photoelectron And Emission Spectra Of Si- And S-Containing Polymers By Density-Functional Theory Calculations Using Model Molecules. Journal of Molecular Structure 2001, 561, 17-28.
An Analysis Of O-H Interaction Potentials, O-H And O-D Collision Cross Sections, And Vibrational States. Planetary and Space Science 1999, 47, 163-174.
Density-Functional Calculations Of Molecular Electron Affinities. Journal of the Brazilian Chemical Society 1999, 10, 354-358.
Relaxation And Transport Of Molecular Systems In The Gas Phase. International Reviews in Physical Chemistry 1998, 17, 185-225.
The Microwave-Spectrum Of The Vanderwaals Complex Ar-N2. Chemical Physics Letters 1992, 196, 274-279.