AAAAAA

   
Results: 1-4 |
Results: 4
STRUCTURAL DISTORTION OF THE TPCO-L FRAGMENT (TP=TRIS(PYRAZOLYL)BORATE) - ANALYSIS BY X-RAY-DIFFRACTION AND DENSITY-FUNCTIONAL THEORY
Authors: DETRICH JL KONECNY R VETTER WM DOREN D RHEINGOLD AL THEOPOLD KH
Citation: Jl. Detrich et al., STRUCTURAL DISTORTION OF THE TPCO-L FRAGMENT (TP=TRIS(PYRAZOLYL)BORATE) - ANALYSIS BY X-RAY-DIFFRACTION AND DENSITY-FUNCTIONAL THEORY, Journal of the American Chemical Society, 118(7), 1996, pp. 1703-1712
FIRST PRINCIPLES CALCULATION OF PREPAIRING MECHANISM FOR H-2 DESORPTION FROM SI(100)-2X1
Authors: PAL S DOREN D
Citation: S. Pal et D. Doren, FIRST PRINCIPLES CALCULATION OF PREPAIRING MECHANISM FOR H-2 DESORPTION FROM SI(100)-2X1, The Journal of chemical physics, 103(3), 1995, pp. 1232-1234
SUBSTITUENT EFFECTS IN SILICON HYDRIDES - IMPLICATIONS FOR MODELS OF SURFACE SITES
Authors: PAI S DOREN D
Citation: S. Pai et D. Doren, SUBSTITUENT EFFECTS IN SILICON HYDRIDES - IMPLICATIONS FOR MODELS OF SURFACE SITES, Journal of physical chemistry, 98(16), 1994, pp. 4422-4427
DYNAMICS OF MOLECULAR-SURFACE DIFFUSION - ENERGY-TRANSFER BETWEEN ADSORBATE MODES
Authors: PAI S DOREN D
Citation: S. Pai et D. Doren, DYNAMICS OF MOLECULAR-SURFACE DIFFUSION - ENERGY-TRANSFER BETWEEN ADSORBATE MODES, Surface science, 291(1-2), 1993, pp. 185-191
Risultati: 1-4 |