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2009
Krumrey, C. ; Cooke, S. A. ; Russell, D. K. ; Gerry, M. C. L. Fourier Transform Microwave Spectrum Of And Born-Oppenheimer Breakdown Effects In Tungsten Monoxide, Wo. Canadian Journal of Physics 2009, 87, 567-573.
2008
Tayyari*, S. F. ; Najafi, A. ; Afzali, R. ; Emamian, S. ; Wang, Y. A. 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.
2006
Ghandi, K. ; Cottrell, S. P. ; Fleming, D. G. ; Johnson, C. The First Report Of A Muoniated Free Radical Formed From Reaction Of Mu With Br-2. Physica B-Condensed Matter 2006, 374, 303-306.
Suits, A. G. ; Hepburn, J. W. Ion Pair Dissociation: Spectroscopy And Dynamics. Annual Review of Physical Chemistry 2006, 57, 431-465.
Leung, F. ; Cooke, S. A. ; Gerry, M. C. L. The Rotational Spectrum And Hyperfine Structure Of Arsenic Monophosphide, Asp. Journal of Molecular Spectroscopy 2006, 238, 36-41.
2003
Endo, K. ; Koizumi, S. ; Otsuka, T. ; Ida, T. ; Morohashi, T. ; Onoe, J. ; Nakao, A. ; Kurmaev, E. Z. ; Moewes, A. ; Chong, D. P. 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.
2002
Otsuka, T. ; Koizumi, S. ; Endo, K. ; Chong, D. P. 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.
2001
Endo, K. ; Shimada, S. ; Ida, T. ; Suhara, M. ; Kurmaev, E. Z. ; Moewes, A. ; Chong, D. P. 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.
2000
Willner, H. ; Bach, C. ; Wartchow, R. ; Wang, C. Q. ; Rettig, S. J. ; Trotter, J. ; Jonas, V. ; Thiel, W. ; Aubke, F. Syntheses, Molecular Structures, And Vibrational Spectra Of Chloropentacarbonylrhodium(Iii) And -Iridium(Iii) Undecafluorodiantimonate(V), [Rh(Co)(5)Cl][Sb2F11](2) And [Ir(Co)(5)Cl][Sb2F11](2): An Experimental And Density Functional Study. Inorganic Chemistry 2000, 39, 1933-1942.
Willner, H. ; Bach, C. ; Wartchow, R. ; Wang, C. Q. ; Rettig, S. J. ; Trotter, J. ; Jonas, V. ; Thiel, W. ; Aubke, F. Syntheses, Molecular Structures, And Vibrational Spectra Of Chloropentacarbonylrhodium(Iii) And -Iridium(Iii) Undecafluorodiantimonate(V), [Rh(Co)(5)Cl][Sb2F11](2) And [Ir(Co)(5)Cl][Sb2F11](2): An Experimental And Density Functional Study. Inorganic Chemistry 2000, 39, 1933-1942.
1999
Shizgal, B. D. 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.
Takahata, Y. ; Chong, D. P. Density-Functional Calculations Of Molecular Electron Affinities. Journal of the Brazilian Chemical Society 1999, 10, 354-358.
1998
Snider, R. F. Relaxation And Transport Of Molecular Systems In The Gas Phase. International Reviews in Physical Chemistry 1998, 17, 185-225.
1994
Kowari, K. ; Shizgal, B. D. Electron Degradation And Thermalization In Sih4 Gas. Chemical Physics 1994, 185, 1-11.
Chong, D. P. {Local-Density Studies Of Diatomic Ab Molecules, A. Chemical Physics Letters 1994, 220, 102-108.
1992
Jager, W. ; Gerry, M. C. L. The Microwave-Spectrum Of The Vanderwaals Complex Ar-N2. Chemical Physics Letters 1992, 196, 274-279.