Ekeland’s principle for vector equilibrium problems

In this paper, the authors deal with bifunctions defined on complete metric spaces and with values in locally convex spaces ordered by closed convex cones. The aim is to provide a vector version of Ekeland’s theorem related to equilibrium problems. To prove this principle, a weak notion of continuity of a vector-valued function is considered, and some of its properties are presented. Via the vector Ekeland’s principle, existence results for vector equilibria are proved in both compact and noncompact domains.     

Quantum Conservative Gates for Finite-Valued Logics

We introduce some conservative gates for finite-valued logics which are able to realize all the main connectives of the many-valued logics of ?ukasiewicz, the MV-algebras of Chang and Brower–Zadeh algebras. After a brief exposition of the motivations for this work, the gates are defined and their properties are explored. Finally, a possible quantum realization of them is proposed, using three techniques: a “brute force” method--an extension of the Conditional Quantum Control argument, and a new technique which we call the Constants Method. For all these techniques, the unitary operator which describes the gate is a sum of local operators.     

Focusing-defocusing phenomena of radio echo signal after passage of the morning solar terminator

Summary Campaign results of high-repetition ionospheric soundings, performed at the ionospheric station of Rome using a Digisonde 128P, are presented. We introduce an index derived from run rapid ionograms that can be used to detect oscillations of isodensity surfaces ofF ionospheric region started by morning solar terminator.     

Brouwer-Zadeh (Fuzzy-intuitionistic) posets for unsharp quantum mechanics

The partial ordered structure which plays for unsharp quantum mechanics the same role of orthomodular lattices for ordinary quantum mechanics is introduced. Differently from the unsharp case, in which one can identify quantum propositions (i.e., Hilbert space subspaces) with yes-no devices (i.e., orthogonal projections) they are tested by, in the unsharp case this identification is broken down: every quantum generalized proposition (i.e., pair of mutually orthogonal subspaces) is tested by many different yes-no devices (i.e., Hilbert space effects). The set of all quantum effects has a structure of Brouwer-Zadeh poset, canonically embeddable in a (minimal) Brouwer-Zadeh lattice, whereas the set of all quantum generalized propositions has a structure of Brouwer-Zadeh complete lattice.A Brouwer-Zadeh poset is defined as a partially ordered structure equipped with two nonusual orthocomplementations: a regular degenerate (Zadeh or fuzzy-like) one and a weak (Brouwer or intuitionistic-like) one linked by an interconnection rule. Using these two orthocomplementations it is possible to introduce the two modal-like operators of necessity and possibility.     

Physical content of preparation-question structures and Brouwer-Zadeh lattices

We give a criterion to compare the physical content of different mathematical structures derived from a preparation-question structure. Then this criterion is used in order to compare the physical content of the (Jauch-Piron's) property lattice with the physical content of the poset of testable properties. We prove that for complete preparation-question structures these two structures carry the same physical content; moreover the set of testable properties has the algebraic structure of the Brouwer-Zadeh lattice. For more general preparation-question structures the physical content of the poset of testable property can be larger than that of the property lattice. Physically relevant examples of the possible cases are given.     

The behaviour of alkylcobalt carbonyls under “oxo” conditions

Both normal and secondary alkylcobalt carbonyls are shown not to undergo isomerization under catalytic “oxo” conditions, and the relevance of this obervation for the mechanism of the “oxo” reaction is discussed.     

Structure factors calculated from molecular wavefunctions. II. Analysis of the molecular charge distribution in diborane

The electron density distribution in the crystal of diborane has been determined using structure factors based on molecular densities. The libration-correction and third-cumulant terms have also been included in the expression for the temperature factor. The equilibrium r_e values for BH bond lengths obtained by this treatment are about 0.02Åshorter than the spectroscopic ones. A total librational motion of the diborane molecule is determined: the root-mean-square oscillations about inertial axis are 11.0° (8), 9.6° (5) and 7.2° (5), respectively. The dynamic theoretical deformation density shows a three-center BHB bond picture for the bridge structure.     

Asymmetric synthesis by chiral ruthenium complexes : VI. Enantiomer-discrimination in the hydrogen transfer from racemic alcohols to prochiral ketones in the presence of H4Ru4(CO)8[(−)-diop]2

Hydrogen transfer from racemic alcohols to prochiral ketones in the presence of H₄Ru₄(CO)₈[(?)-DIOP]₂ has been examined. The enantiomer-discrimination is influenced by the structure of the reactants, temperature and the excess of phosphine present.