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Stark Effect and Torsional Motion Interaction in Biphenyl L. H. Coudert, a L. F. Pacios, b and J. Ortigoso c a LISA, CNRS/Paris 12 University, Créteil, France b ETSI Montes, Universidad Polytécnica de Madrid, Madrid, Spain c Iinstituto de Estructura de la Materia, CSIC, Serrano 121, Madrid, Spain
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Overview The spectroscopy Stark interaction Alignment
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Biphenyl is a non-rigid molecule The torsional angle 1 is 2 1. Merer and Watson, J. Mol. Spec. 47, 499 (1973) z x y
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The potential energy function It has 90° periodicity
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The potential energy function eq. Pacios and Gómez, Chem. Phys. Letters 432, 414 (2006)
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Torsional energy levels Merer and Watson, J. Mol. Spec. 47, 499 (1973)
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Stark interaction Hamiltonian
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Polarizability tensor Coupling between E and the large amplitude motion Ramakrishna and Seideman, Phys. Rev. Letters 99, 103001 (2007)
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Stark-rotation-torsion energy levels
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Calculation I
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Rigid case.
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Non-rigid case
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Kumar, Gross, Safvan, Rajgara, and Mathur, Phys. Rev. A 53, 3098 (1996) E Alignment z Z The stark interaction energy is minimized
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Calculation II
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Rigid case.
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T K. Intensity = 3.6 10 12 W·cm << |
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Non-rigid case
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T K. Intensity = 3.6 10 12 W·cm << |
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Laser Beam Alignment rigid case Z y x z
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Laser Beam Alignment non-rigid case Z y x z y x z
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Non-rigid case: | T K. No laser
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T K. Intensity = 10 13 W·cm Non-rigid case: |
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