Publication: Electronic properties of liquid ammonia: A sequential
... will take CCSD共T兲 calculations as reference. By varying ␣ in expression 共1兲 we have found that when ␣ = 0.30, the HOMO energy is identical to the first ionization potential of the ammonia dimer calculated from the total energy difference at the CCSD共T兲/aug-cc-pVDZ level 共10.01 eV兲. The calculations ...
... will take CCSD共T兲 calculations as reference. By varying ␣ in expression 共1兲 we have found that when ␣ = 0.30, the HOMO energy is identical to the first ionization potential of the ammonia dimer calculated from the total energy difference at the CCSD共T兲/aug-cc-pVDZ level 共10.01 eV兲. The calculations ...
4. Properties and Characterization of Thin Films
... From these values one obtains ∆f = -8Hz, which can be measured reasonably well. Also for d = 1µm ∆f with -80kHz is still small when compared to f, so that the region of measurement extends from approx. 0,1 nm to some µm. In most cases one oscillator platelet allows to monitor 10 - 100 deposition run ...
... From these values one obtains ∆f = -8Hz, which can be measured reasonably well. Also for d = 1µm ∆f with -80kHz is still small when compared to f, so that the region of measurement extends from approx. 0,1 nm to some µm. In most cases one oscillator platelet allows to monitor 10 - 100 deposition run ...
L. T. Zhuravlev, The surface chemistry of amorphous silica
... A review article is presented of the research results obtained by the author on the properties of amorphous silica surface. It has been shown that in any description of the surface silica the hydroxylation of the surface is of critical importance. An analysis was made of the processes of dehydration ...
... A review article is presented of the research results obtained by the author on the properties of amorphous silica surface. It has been shown that in any description of the surface silica the hydroxylation of the surface is of critical importance. An analysis was made of the processes of dehydration ...
14 - the Research Group of Angelika Kühnle
... In this review, basic principles behind molecular self-assembly of organic molecules on metal surfaces will be discussed. Controlling these formation principles allows for creating a wide variety of different molecular surface structures ranging from well-defined clusters, quasi onedimensional rows ...
... In this review, basic principles behind molecular self-assembly of organic molecules on metal surfaces will be discussed. Controlling these formation principles allows for creating a wide variety of different molecular surface structures ranging from well-defined clusters, quasi onedimensional rows ...
