Intermediate carbene formation in the reaction of thioamides with phosphorus (III) derivatives: Quantum chemical investigation

The reactions of perfluoroalkyl thioamides with trimethyl phosphine, trimethyl phosphite, and tris(dimethylamino)phosphine have been analyzed by means of quantum chemical (DFT and MP2) calculations. The reaction seems to proceed via the nucleophilic attack of the electrophilic carbon atom by the phosphorus lone pair with the formation of cyclic or acyclic adducts. The latter releases the thiophosphate molecule forming perfluoroalkylaminocarbene as the short‐lived intermediate. The reaction of the carbene with the second molecule of trialkyl phosphite yields phosphorus ylide. The ylide undergoes a migration of fluorine from carbon to phosphorus. The reactions of perfluoroalkyl thioamides with phosphines and tris(dimethylamino)phosphine probably proceeds differently. Using alkyl thioamides or amides instead of perfluoroalkyl thioamides also makes the reaction less favorable. The only combination of perfluoroalkyl thioamides with trialkyl phosphite fulfills both the kinetic requirements (moderate activation energies and relative energies for intermediates) and the thermodynamic aspects (higher stabilities of the reaction products compared with the starting materials). © 2013 Wiley Periodicals, Inc.     

Accurate non-Born-Oppenheimer calculations of the complete pure vibrational spectrum of D2 with including relativistic corrections

In this work we report very accurate variational calculations of the complete pure vibrational spectrum of the D(2) molecule performed within the framework where the Born-Oppenheimer (BO) approximation is not assumed. After the elimination of the center-of-mass motion, D(2) becomes a three-particle problem in this framework. As the considered states correspond to the zero total angular momentum, their wave functions are expanded in terms of all-particle, one-center, spherically symmetric explicitly correlated Gaussian functions multiplied by even non-negative powers of the internuclear distance. The nonrelativistic energies of the states obtained in the non-BO calculations are corrected for the relativistic effects of the order of α(2) (where α = 1/c is the fine structure constant) calculated as expectation values of the operators representing these effects.     

An algorithm for calculating atomic D states with explicitly correlated gaussian functions

An algorithm for the variational calculation of atomic D states employing n-electron explicitly correlated gaussians is developed and implemented. The algorithm includes formulas for the first derivatives of the hamiltonian and overlap matrix elements determined with respect to the gaussian nonlinear exponential parameters. The derivatives are used to form the energy gradient which is employed in the variational energy minimization. The algorithm is tested in the calculations of the two lowest D states of the lithium and beryllium atoms. For the lowest D state of Li the present result is lower than the best previously reported result.     

Optimal Security Liquidation Algorithms

This paper develops trading strategies for liquidation of a financial security, which maximize the expected return. The problem is formulated as a stochastic programming problem that utilizes the scenario representation of possible returns. Two cases are considered, a case with no constraint on risk and a case when the risk of losses associated with trading strategy is constrained by Conditional Value-at-Risk (CVaR) measure. In the first case, two algorithms are proposed; one is based on linear programming techniques, and the other uses dynamic programming to solve the formulated stochastic program. The third proposed algorithm is obtained by adding the risk constraints to the linear program. The algorithms provide path-dependent strategies, i.e., the fraction of security sold depends upon price sample-path of the security up to the current moment. The performance of the considered approaches is tested using a set of historical sample-paths of prices.     

Dynamical approach to complex regional economic growth based on Keynesian model for China

The paper addresses the problem of complex regional economic growth by using nonlinear Keynesian model with focusing on direct foreign investments effects. We investigate the dynamics of the model for the broad range of parameters which, in particular, contains the parameter values obtained recently by econometric analysis of the data for economic growth in China. For the single-region model we give conditions for which the dynamics of the model will be chaotic or regular. The parameters which prevent the economic stagnation are indicated. Further, we consider the model for two regions with a common trade as a coupling factor. The conditions are given for the two trading systems to exhibit chaotic synchronization, in-phase and out-of-phase behavior.     

Charge asymmetry in HD+

Expanding the wave functions of the ground and excited states of HD(+) (or pde) in terms of spherically symmetric explicitly correlated Gaussian functions with preexponential multipliers consisting of powers of the internuclear distance, and using the variational method, we performed very accurate nonadiabatic calculations of all bound states of this system corresponding to the zero total angular momentum quantum number (vibrational states; v=0-22). The total and the transition energies obtained agree with the best available calculations. For each state we computed the expectation values of the d-p, d-e, and p-e interparticle distances. This is the first time these quantities were computed for HD(+) using rigorous nonadiabatic wave functions. While up to the v=20 state some asymmetry is showing in the d-e and p-e distances, for v=21 and v=22 we observe a complete breakdown of the Born-Oppenheimer approximation and localization of the electron almost entirely at the deuteron.     

Synchronizing distant nodes: a universal classification of networks

Stability of synchronization in delay-coupled networks of identical units generally depends in a complicated way on the coupling topology. We show that for large coupling delays synchronizability relates in a simple way to the spectral properties of the network topology. The master stability function used to determine the stability of synchronous solutions has a universal structure in the limit of large delay: It is rotationally symmetric around the origin and increases monotonically with the radius in the complex plane. This allows a universal classification of networks with respect to their synchronization properties and solves the problem of complete synchronization in networks with strongly delayed coupling.     

A nonconvex quadratic optimization approach to the maximum edge weight clique problem

The maximum edge weight clique (MEWC) problem, defined on a simple edge-weighted graph, is to find a subset of vertices inducing a complete subgraph with the maximum total sum of edge weights. We propose a quadratic optimization formulation for the MEWC problem and study characteristics of this formulation in terms of local and global optimality. We establish the correspondence between local maxima of the proposed formulation and maximal cliques of the underlying graph, implying that the characteristic vector of a MEWC in the graph is a global optimizer of the continuous problem. In addition, we present an exact algorithm to solve the MEWC problem. The algorithm is a combinatorial branch-and-bound procedure that takes advantage of a new upper bound as well as an efficient construction heuristic based on the proposed quadratic formulation. Results of computational experiments on some benchmark instances are also presented.     

A short proof of the Arendt-Chernoff-Kato theorem

We give a short new proof of the Arendt-Chernoff-Kato theorem, which characterizes generators of positive C ₀ semigroups in order unit spaces. The proof avoids half-norms and subdifferentials and is based on a sufficient condition for an operator to have positive inverse, which is new even for matrices.