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Yayın A new theory of complex rays(Oxford Univ Press, 2004-12) Hasanoğlu, ElmanA new approach to the theory of complex rays is presented. It is shown that the three-dimensional Minkowski space, the variant of the well known four-dimensional space-time Minkowski space of the special theory of relativity, is more appropriate for describing both real and complex rays than the usual Euclidean space. It turns out that in this space complex rays, as real ones, may have quite definite directions and magnitudes. This allows us to understand the geometrical meaning of the complex magnitudes such as complex distances and complex angles, intensively discussed over the last several decades. From this point of view a new interpretation of the Gaussian beams and reflection laws is presented.Yayın An essential approach to the architecture of diatomic molecules: 1.Basic theory(Optical Soc Amer, 2004-11) Yarman, Nuh TolgaWe consider the quantum-mechanical description of a diatomic molecule of electronic mass m(0e), internuclear distance R-0, and total electronic energy E-0e. We apply to it the Born-Oppenheimer approximation, together with the relation E(0e)m(0e)R(0)(2) similar to h(2) (which we established previously), written for the electronic description (with fixed nuclei). Our approach yields an essential relationship for T-0,T- the classical vibration period, at the total electronic energy E-0e; i.e., T-0 = [4pi(2)/(rootn(1)n(2)h)] rootgM(0)m(e) R-0(2). Here, At,0 is the reduced mass of the nuclei; m(e) is the mass of the electron; g is a dimensionless and relativistically invariant coefficient. roughly around unity (this quantity is associated with the particular electronic structure under consideration; thus, it remains practically the same for bonds bearing similar electronic configurations); and n(1) and n(2) are the principal quantum numbers of electrons making up the bond(s) of the diatomic molecule in hand: because of quantum defects, they are not integer numbers. The above relationship holds generally, although the quantum numbers n(1) and n(2) need to be refined. This task is undertaken in our next article, yielding a whole new systematization regarding all diatomic molecules.
