46,294 research outputs found

    2-(1,4-Dioxo-1,4-dihydro-2-naphthyl)-2-methylpropanoic acid

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    The sterically crowded title compound, C₁₄H₁₂O₄, crystallizes as centrosymmetric hydrogen-bonded dimers involving the carboxyl groups. The naphthoquinone ring system is folded by 11.5 (1)° about a vector joining the 1,4-C atoms, and the quinone O atoms are displaced from the ring plane, presumably because of steric interactions with the bulky substituent

    A new Kempe invariant and the (non)-ergodicity of the Wang-Swendsen-Kotecky algorithm

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    We prove that for the class of three-colorable triangulations of a closed oriented surface, the degree of a four-coloring modulo 12 is an invariant under Kempe changes. We use this general result to prove that for all triangulations T(3L,3M) of the torus with 3<= L <= M, there are at least two Kempe equivalence classes. This result implies in particular that the Wang-Swendsen-Kotecky algorithm for the zero-temperature 4-state Potts antiferromagnet on these triangulations T(3L,3M) of the torus is not ergodic.Comment: 37 pages (LaTeX2e). Includes tex file and 3 additional style files. The tex file includes 14 figures using pstricks.sty. Minor changes. Version published in J. Phys.

    Isotope shift in the Sulfur electron affinity: observation and theory

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    The electron affinities eA(S) are measured for the two isotopes 32S and 34S (16752.9753(41) and 16752.9776(85) cm-1, respectively). The isotope shift in the electron affinity is found to be positive, eA(34S)-eA(32S) = +0.0023(70) cm-1, but the uncertainty allows for the possibility that it may be either "normal" (eA(34S) > eA(32S)) or "anomalous" (eA(34S) < eA(32S)). The isotope shift is estimated theoretically using elaborate correlation models, monitoring the electron affinity and the mass polarization term expectation value. The theoretical analysis predicts a very large specific mass shift that counterbalances the normal mass shift and produces an anomalous isotope shift, eA(34S)-eA(32S) = - 0.0053(24) cm-1. The observed and theoretical residual isotope shifts agree with each other within the estimated uncertainties.Comment: 15 pages, 4 figure
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