Optical Channel Selection Avoiding DIPP in DSB-RFoF Fronthaul Interface

The paper presents a method of selecting an optical channel for transporting the double-sideband radio-frequency-over-fiber (DSB-RFoF) radio signal over the optical fronthaul path, avoiding the dispersion-induced power penalty (DIPP) phenomenon. The presented method complements the possibilities of a short-range optical network working in the flexible dense wavelength division multiplexing (DWDM) format, where chromatic dispersion compensation is not applied. As part of the study, calculations were made that indicate the limitations of the proposed method and allow for the development of an algorithm for effective optical channel selection in the presence of the DIPP phenomenon experienced in the optical link working in the intensity modulation–direct detection (IM-DD) technique. Calculations were made for three types of single-mode optical fibers and for selected microwave radio carriers that are used in current systems or will be used in next-generation wireless communication systems. In order to verify the calculations and theoretical considerations, a computer simulation was performed for two types of optical fibers and for two selected radio carriers. In the modulated radio signal, the cyclic-prefix orthogonal frequency division multiplexing (CP-OFDM) format and the 5G numerology were used.     

Structures and stabilities of the donor–acceptor complexes HXPY (X=Al,B; Y=H,F, OH)

The optimized geometries, complexation energies, etc. of HXPY (X?=?Al, B; Y?=?H, F, OH) donor–acceptor complexes have been investigated at the B3LYP/6-311+G(d,p), MP2/6-311+G(d,p) and/or CCSD(T)/6-311+G(d,p) levels. The results show that HBPY (Y?=?H, F, OH) is more stable than the corresponding HAlPY (Y?=?H, F, OH), F (or OH) substitution on phosphorus results in decreasing complex stability, and the stronger the electron-attracting nature of the substitution atom, the more stable the complex. Moreover, the thermodynamic and kinetic properties of the formation reaction of these donor–acceptor complexes were also examined within the temperature range 200–800?K using the general statistical thermodynamics and Eyring transition state theory with Wigner correction. It is concluded that the formation of HBPY is thermodynamically favoured over that of the corresponding HAlPY, especially at low temperature, and is kinetically favoured over that of the relevant HAlPY (Y?=?H, F, OH), especially at high temperature.     

Vibrational Spectroscopic Investigation and Theoretical Calculations of (E)-3-Phenyl-N-[4-(Phenyl-Amino) Quinazoline-7-yl] Acrylamide

ABSTRACT

Optimized geometrical structure and harmonic vibration frequencies of prior synthesized (E)-3-phenyl-N-[4-(phenyl-amino) quinazoline-7-yl] acrylamide were computed by ab initio HF and DFT/B3LYP methods using both 6-31G* and 6-311G** basis sets and the Moller–Plesset second-order perturbation (MP2) method merely at the 6-31G* level. The infrared (IR) spectrum of the title compound has been measured in the range of 400–4000 cm^?1. Complete vibrational assignments of the IR spectra were proposed. Moreover, the calculated wavenumbers of the title compound were compared with the experimental data. The correlation analyses indicate that good linearity relationships exist between the scaled theoretical vibration frequencies and the experimental values. Additionally, the atoms in molecules (AIM) method was applied to explore the possible intramolecular interactions in the title compound.     

Franck–Condon Factors and r‐Centroids for the B–, C–, F–, and G–X Band Systems of YF Molecule

The Franck–Condon factors and r‐centroids, which are very closely related to relative transition probabilities, have been evaluated by a more reliable numerical integration procedure for the B¹π–X¹Σ⁺, C¹Σ⁺–X¹Σ⁺, F¹Σ⁺–X¹Σ⁺, and G¹π–X¹Σ⁺ band systems of the YF molecule, using suitable potentials.     

Rotational Analysis of the 1–4 Band of the B 2Σ+–X 2Σ+ System of 14C16O+

ABSTRACT

High-resolution emission spectrum of the 1–4 band of the B ²Σ⁺–X ²Σ⁺ transition of ¹⁴C¹⁶O⁺ was observed for the first time by conventional emission spectroscopy. The band spectrum was excited in a water-cooled Geissler lamp filled with commercial gaseous carbon monoxide enriched in about 80% of the radiocarbon ¹⁴C. A rotational analysis has been carried out and obtained molecular constants have been merged with previously published data for the B ²Σ⁺–A ²Π_i and A ²Π_i–X ²Σ⁺ transitions. The principal equilibrium constants for the ground X ²Σ⁺ state obtained from this work are ω_e = 2121.7726(98), ω_e x _e = 13.9055(27), B _e = 1.815290(30), α_e = 1.6594(33) × 10^?2, and γ_e = ? 0.377(73) × 10^?4 cm^?1. Also, presently known experimental equilibrium molecular constants of the X ²Σ⁺ states of the CO⁺ isotopic molecules are summarized and isotopic dependence of the B _e and ω _e constants is discussed.     

Accurate singular values and differential qd algorithms

Summary. We have discovered a new implementation of the qd algorithm that has a far wider domain of stability than Rutishauser's version. Our algorithm was developed from an examination of the {Cholesky~LR} transformation and can be adapted to parallel computation in stark contrast to traditional qd. Our algorithm also yields useful a posteriori upper and lower bounds on the smallest singular value of a bidiagonal matrix. The zero-shift bidiagonal QR of Demmel and Kahan computes the smallest singular values to maximal relative accuracy and the others to maximal absolute accuracy with little or no degradation in efficiency when compared with the LINPACK code. Our algorithm obtains maximal relative accuracy for all the singular values and runs at least four times faster than the LINPACK code. Received August 8, 1993/Revised version received May 26, 1993     

Another quadrature rule of highest algebraic degree of precision

Summary. We consider certain quadrature rules of highest algebraic degree of precision that involve strong Stieltjes distributions (i.e., strong distributions on the positive real axis). The behavior of the parameters of these quadrature rules, when the distributions are strong -inversive Stieltjes distributions, is given. A quadrature rule whose parameters have explicit expressions for their determination is presented. An application of this quadrature rule for the evaluation of a certain type of integrals is also given. Received April 17, 1991 / Revised version received July 16, 1993     

Runge-Kutta schemes that maintain invariant solutions for differential algebraic systems

Implicit Runge-Kutta (IRK) methods and projected IRK methods for the solution of semiexplicit index-2 systems of differential algebraic systems (DAEs) have been proposed by several authors. In this paper we prove that if a method satisfiesBA+A ^t B–bb ^t =0, it conserves quadratic invariants of DAEs.     

On the boundedness of Cauchy singular operator from the spaceL p toL q,p>q>-1

It is proved that for a Cauchy type singular operator, given by equality (1), to be bounded from the Lebesgue spaceL _p () tol _q (), as = _n=1 ^Ȟ _n , _n ={z:|z|=r _n }, it is necessary and sufficient that either condition (4) or (5) be fulfilled.     

Minimal operators from a potential-theoretic viewpoint

Minimal positive operators on a Hilbert spaceH are characterized in terms of so-called parallel addition of operators. It is also shown how these operators can be used to reproduce the inverse, respectively generalized inverse, of any positive operator onH.