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Matheus Dorneles de Mello Gaurav Kumar Tarnuma Tabassum Sheetal K. Jain Tso‐Hsuan Chen Stavros Caratzoulas Xinyu Li Dionisios G. Vlachos Songi‐I Han Susannah L. Scott Paul Dauenhauer Michael Tsapatsis 《Angewandte Chemie (International ed. in English)》2020,59(32):13260-13266
Phosphorus‐modified all‐silica zeolites exhibit activity and selectivity in certain Brønsted acid catalyzed reactions for biomass conversion. In an effort to achieve similar performance with catalysts having well‐defined sites, we report the incorporation of Brønsted acidity to metal–organic frameworks with the UiO‐66 topology, achieved by attaching phosphonic acid to the 1,4‐benzenedicarboxylate ligand and using it to form UiO‐66‐PO3H2 by post‐synthesis modification. Characterization reveals that UiO‐66‐PO3H2 retains stability similar to UiO‐66, and exhibits weak Brønsted acidity, as demonstrated by titrations, alcohol dehydration, and dehydra‐decyclization of 2‐methyltetrahydrofuran (2‐MTHF). For the later reaction, the reported catalyst exhibits site‐time yields and selectivity approaching that of phosphoric acid on all‐silica zeolites. Using solid‐state NMR and deprotonation energy calculations, the chemical environments of P and the corresponding acidities are determined. 相似文献
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We describe elementary transformations between minimal models of rational surfaces in terms of unprojections. These do not fit into the framework of Kustin–Miller unprojections as introduced by Papadakis and Reid, since we have to leave the world of projectively Gorenstein varieties. Also, our unprojections do not depend on the choice of the unprojection locus only, but need extra data corresponding to the choice of a divisor on this unprojection locus. 相似文献
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Analysis of both classical and quantum calculations on LiNC and LiCN shows the onset of vibrational chaos is closely associated with the degree of bending excitation. Conversely quasiperiodic stretching states persist above the barrier to isomerization. Classical studies on O3 give similar results. In the light of these results we re-interpret the high-energy vibrational data on O3 and HCN and suggest that the observed regular stretching states probably are embedded in the chaotic region. We discuss the importance of mode coupling by the potential. 相似文献
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In a packing integer program, we are given a matrix $A$ and column vectors $b,c$ with nonnegative entries. We seek a vector $x$ of nonnegative integers, which maximizes $c^{T}x,$ subject to $Ax \leq b.$ The edge and vertex-disjoint path problems together with their unsplittable flow generalization are NP-hard problems with a multitude of applications in areas such as routing, scheduling and bin packing. These two categories of problems are known to be conceptually related, but this connection has largely been ignored in terms of approximation algorithms. We explore the topic of approximating disjoint-path problems using polynomial-size packing integer programs. Motivated by the disjoint paths applications, we introduce the study of a class of packing integer programs, called column-restricted. We develop improved approximation algorithms for column-restricted programs, a result that we believe is of independent interest. Additional approximation algorithms for disjoint-paths are presented that are simple to implement and achieve good performance when the input has a special structure.Work partially supported by NSERC OG 227809-00 and a CFI New Opportunities Award. Part of this work was done while at the Department of Computer Science, Dartmouth College and partially by NSF Award CCR-9308701 and NSF Career Award CCR-9624828.This work was done while at the Department of Computer Science, Dartmouth College and partially supported by NSF Award CCR-9308701 and NSF Career Award CCR-9624828. 相似文献
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The Huggins band of ozone is investigated by means of exact dynamics calculations using a new (diabatic) potential energy surface for the (1)B(2) state. The remarkable agreement with the measured spectrum strongly suggests that the Huggins band is due to the two C(s) potential wells of the (1)B(2) state. The vibrational assignment, based on the nodal structure of wave functions, supports the most recent experimental assignment. 相似文献
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Stavros Tsalidis 《K-Theory》2000,21(2):151-199
We investigate étale descent properties of topological Hochschild and cyclic homology. Using these properties we deduce a general injectivity result for the descent map in algebraic K-theory, and show that algebraic K-theory has étale descent for rings of integers in unramified and tamely ramified p-adic fields. 相似文献
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