A Genetic Search for Exploiting a Fuzzy Preference Model of Portfolio Problems with Public Projects

When an organization solves a portfolio problem with public projects evaluated by multiple criteria, in which the economic dimension is not essential or not well characterized, the classical methods are not useful. We propose a non-linear preference model developed from normative Value Theory and using fuzzy sets to model some sources of imprecision. This model can be considered as a generalization of the classical approaches. However, the optimization problem is very complex in order to be solved with non-linear programming techniques. Therefore, the model is exploited by an evolutionary algorithm, able to achieve a strong improvement of the quality of solution.     

MEI, SOI and mid-range correlations in the onset of El Niño–Southern Oscillation

Entropy analysis and wavelet transforms are used to study the Southern Oscillation index (SOI) and multivariate ENSO index (MEI) indexes for the El Niño–Southern Oscillation. Trends to large decreasing symbolic chains responsible for La Niña and interrupted increasing chains for El Niño are found in the MEI persistence series. These are all located in regions where the wavelet transforms of both indexes reveal the existence of mid-range correlations. The SOI and MEI indexes are mutually correlated in a non-trivial manner in the time.     

Using dynamic data exchange to exchange information between Visual Basic and Matlab : Application to a diode array spectrophotometer

Photodiode array spectrometers are increasingly being coupled to flow analysis and separation techniques. Computer programs are needed to control the data acquisition from each photodiode and to handle the data. The Microsoft Visual Basic programming language is used along with a DLL library and dynamic data exchange (DDE) to allow communication with the MATLAB computational environment.     

Equilibrium States in the Quadruple–Kerr Solution

The extended quadruple–Kerr metric is used to consider equilibrium states of four collinear Kerr particles. We explain our previous failure to solve numerically the full set of the balance equations, and we derive a self–consistent system of the axis conditions leading to the equilibrium of all four constituents which can be black holes or hyperextreme objects. The equilibrium configurations obtained in this paper exhibit similar features with those occurring in the systems of two Kerr particles, for instance, the balance of four Kerr black holes with positive masses does not seem possible. Equilibrium states of two identical compound Kerr objects are also discussed.     

The emergence of dynamical complexity: An exploration using elementary cellular automata

This work concerns the interaction between two classical problems: the forecasting of the dynamical behaviors of elementary cellular automata (ECA) from its intrinsic mathematical laws and the conditions that determine the emergence of complex dynamics. To approach these problems, and inspired by the theory of reversible logical gates, we decompose the ECA laws in a “spectrum” of dyadic Boolean gates. Emergent properties due to interactions are captured generating another spectrum of logical gates. The combined analysis of both spectra shows the existence of characteristic bias in the distribution of Boolean gates for ECA belonging to different dynamical classes. These results suggest the existence of signatures capable to indicate the propensity to develop complex dynamics. Logical gates “exclusive‐or” and “equivalence” are among these signatures of complexity. An important conclusion is that within ECA space, interactions are not capable to generate signatures of complexity in the case these signatures are absent in the intrinsic law of the automaton. © 2004 Wiley Periodicals, Inc. Complexity 9: 33–42, 2004     

Dihalodimethyltin(IV) complexes of 2‐(pyrazol‐1‐ylmethyl)pyridine

Reaction of dichloro‐ and dibromodimethyltin(IV) with 2‐(pyrazol‐1‐ylmethyl)pyridine (PMP) afforded [SnMe₂Cl₂(PMP)] and [SnMe₂Br₂(PMP)] respectively. The new complexes were characterized by elemental analysis and mass spectrometry and by IR, Raman and NMR (¹H, ¹³C) spectroscopies. Structural studies by X‐ray diffraction techniques show that the compounds consist of discrete units with the tin atom octahedrally coordinated to the carbon atoms of the two methyl groups in a trans disposition (Sn? C = 2.097(5), 2.120(5) Å and 2.110(6), 2.121(6) Å in the chloro and in the bromo compounds respectively), two cis halogen atoms (Sn? Cl = 2.4908(16), 2.5447(17) Å; Sn? Br = 2.6875(11), 2.7464(9) Å) and the two donor atoms of the ligand (Sn? N = 2.407(4), 2.471(4) Å and 2.360(5), 2.455(5) Å). In both cases, the Sn? N(pyridine) bond length is markedly longer than the Sn? N(pyrazole) distance. Copyright © 2003 John Wiley & Sons, Ltd.     

Applications of density functional theory methods in millimeter‐wave spectroscopy

Density functional theory (DFT), using the most common functionals, and ab initio quantum chemistry methods are used to calculate the rotational constants and dipole moments of the astrophysically important molecules HCN, CH₃CN, CH₃CNH⁺, HCCCN, and HCCNC. As far as millimeter‐wave spectroscopy is of interest the DFT methods performed well with most functionals, giving results within ±1% of experiments for rotational constants and ±3% for dipole moments. Analyzing the results obtained with all theoretical models, it may be concluded that the Becke's three‐parameter exchange functional and the gradient‐corrected functional of Lee, Yang, and Paar (B3LYP) and Becke's three‐parameter functional with Perdew–Wang correlational functional [B3PW91/6‐31G(d, p)] give the best performances. A detailed analysis of the electron correlation effects shows that HCCCN is more stable than is HCCNC, by 1.16 eV, with important contribution arising from triple excitations. This result is also compared with those obtained with DFT methods. Despite occasional difficulties, DFT with the currently available functionals are of great utility in quickly assessing spectroscopic parameters of astrophysical interest. © 2002 Wiley Periodicals, Inc. Int J Quantum Chem, 2003     

Lagrangian Duality in Set-Valued Optimization

In this paper, we study optimization problems where the objective function and the binding constraints are set-valued maps and the solutions are defined by means of set-relations among all the images sets (Kuroiwa, D. in Takahashi, W., Tanaka, T. (eds.) Nonlinear analysis and convex analysis, pp. 221–228, 1999). We introduce a new dual problem, establish some duality theorems and obtain a Lagrangian multiplier rule of nonlinear type under convexity assumptions. A necessary condition and a sufficient condition for the existence of saddle points are given. The authors thank the two referees for valuable comments and suggestions on early versions of the paper. The research of the first author was partially supported by Ministerio de Educación y Ciencia (Spain) Project MTM2006-02629 and by Junta de Castilla y León (Spain) Project VA027B06.