Two Zn(II) coordination polymers, viz., [Zn2Cl2(H2O)2(µ-4-AmBz)2]n (1) and [ZnCl2(µ-3-AmPy)2]n (2) (4-AmBz = 4-aminobenzoate, 3-AmPy 3-aminopyridine) have been prepared at room temperature characterized using elemental analysis, FT-IR, electronic spectroscopy, TGA (thermogravimetric analysis) single crystal XRD. Crystal structure analyses of the polymers unfold presence non-covalent anion–π, π-...

In the crystal structure of the title polymeric compound, [C42H38N6O33Sr5.2(H2O)]n, five independent metal atoms (Sr1-Sr5) have different coordination environments. The Sr1 and Sr5 atoms are nine coordinated and feature distorted tricapped trigonal-prismatic and capped square-antiprismatic geometries, respectively....

Let Fn be the set of cuspidal automorphic representations π GLn over a number field with unitary central character. We prove two unconditional large sieve inequalities for Hecke eigenvalues π∈Fn, one on integers and primes. The second leads to first zero density estimate family L-functions L(s,π) associated which we make log-free. As an application estimate, hybrid subconvexity bound L(12,π) su...

Using 9.9 fb−1 of e+e− collision data collected by the BESIII detector at center-of-mass energies between 4.15 and 4.30 GeV, we search for processes e+e−→γX(3872) with X(3872)→π0χc0 X(3872)→ππχc0. We set upper limits (at 90% C.L.) B(X(3872)→π0χc0)B(X(3872)→π+π−J/ψ)<3.6, B(X(3872)→π+π−χc0)B(X(3872)→π+π−J/ψ)<0.56, B(X(3872)→π0π0χc0)B(X(3872)→π+π−J/ψ)<1.7. Combined measurement X(3872)→π0χc1, also ...

Psi-calculi is a parametric framework for extensions of the pi-calculus; in earlier work we have explored their expressiveness and algebraic theory. In this paper we consider higher-order psi-calculi through a technically surprisingly simple extension of the framework, and show how an arbitrary psi-calculus can be lifted to its higher-order counterpart in a canonical way. We illustrate this wit...