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Showing 1 to 5 of 5 for “"normal coordinates"”.

  1. Um programa para o cálculo automático estático e dinâmico de sistemas de tubulações

    … governing movement equations are transformed on normal coordinates and the solution is performed by step-by-step integration techniques. Discret or consistent mass matrices for straight and circularly curved pipe are utilized in the analysis. A complete listing in FORTRAN language for a Burroughs …

    brazil-uerj Repository record for Um programa para o cálculo automático estático e dinâmico de sistemas de tubulações (opens in a new tab)

  2. ΦΑΣΜΑΤΟΣΚΟΠΙΑ ΔΙΕΓΕΡΜΕΝΩΝ ΗΛΕΚΤΡΟΝΙΑΚΩΝ ΚΑΤΑΣΤΑΣΕΩΝ ΤΩΝ ΠΙΚΟΛΙΝΩΝ

    … PROBABLY EXCITED ΠΠ* ELECTRONIC STATE ALONG THE NORMAL COORDINATES OF THE TOTALLY SYMMETRIC VIBRATIONS 1 AND 12. FINALLY, THROUGH THE RESONANT MULTIPHOTON IONIZATION SPECTRA IN A STATIC CELL AND IN A SUPERSONIC BEAM, WE STUDIED 3S RYDBERG STATE AND WE ANALYSED ITS VIBRATIONAL STRUCTURE. THAT …

    greece Repository record for ΦΑΣΜΑΤΟΣΚΟΠΙΑ ΔΙΕΓΕΡΜΕΝΩΝ ΗΛΕΚΤΡΟΝΙΑΚΩΝ ΚΑΤΑΣΤΑΣΕΩΝ ΤΩΝ ΠΙΚΟΛΙΝΩΝ (opens in a new tab)

  3. Diagrammatic many-body methods for anharmonic molecular vibrational properties

    … enables the formulation of the concept of Dyson coordinates and Dyson geometries, conceived as anharmonic generalizations of the normal coordinates and equilibrium geometries of the harmonic approximation, which represent a formally exact effectively harmonic treatment of molecular and crystal …

    uiuc Repository record for Diagrammatic many-body methods for anharmonic molecular vibrational properties (opens in a new tab)

  4. Vibrational many-body methods for molecules and extended systems

    … (VCC) methods on the basis of a QFF in normal coordinates. We have identified algebraically and eliminated several terms in the formalisms of VSCF that have nonphysical size dependence, leading to compact and strictly size-extensive equations. This size-extensive VSCF method (XVSCF) thus …

    uiuc Repository record for Vibrational many-body methods for molecules and extended systems (opens in a new tab)

  5. Effects of non-planar distortions in porphyrin compounds on their properties and functionality

    … spectroscopy, resonance Raman spectroscopy, and normal-coordinate structural decomposition (NSD) analysis of simulated and X-ray crystal structures. Concerning the optical properties, the view that the large red shifts seen in the optical absorption bands of peripherally crowded nonplanar …

    unm Repository record for Effects of non-planar distortions in porphyrin compounds on their properties and functionality (opens in a new tab)