Data-driven approaches to study the spectral properties of chemical structures.

The molecular energy, which is the sum of all eigenvalues, is crucial in determining the total π-electron energy of conjugated hydrocarbon molecules. We used machine learning techniques to calculate the energy, inertia, nullity, signature, and Estrada index of molecular graphs for bismuth tri-iodide and benzene rings embedded in P-type surfaces within 2D networks. We applied MATLAB to extract the actual eigenvalues from the data and developed general equations for these molecular properties.

Several intuitionistic fuzzy hamy mean operators with complex interval values and their application in assessing the quality of tourism services.

In order to assess the quality of senior tourism services in vacation destinations, we examine complex interval valued intuitionistic Fuzzy Dombi Hamy Mean (CIVIFDHM) operators. These operators successfully manage imprecision and uncertainty in the preferences of senior tourists. However, the Hamy mean (HM) operator can identify the connections between various input data sets and produce excellent outcomes when combining and evaluating information.

Study of some graph theoretical parameters for the structures of anticancer drugs.

Eigenvalues have great importance in the field of mathematics, and their relevance extends beyond this area to include several other disciplines such as economics, chemistry, and numerous fields. According to our study, eigenvalues are utilized in chemistry to express a chemical compound's numerous physical properties as well as its energy form. It is important to get a comprehensive understanding of the interrelationship underlying mathematics and chemistry.

Edge based metric dimension of various coffee compounds.

An important dietary source of physiologically active compounds, coffee also contains phenolic acids, diterpenes, and caffeine. According to a certain study, some coffee secondary metabolites may advantageously modify a number of anti-cancer defense systems. This research looked at a few coffee chemical structures in terms of edge locating numbers or edge metric size to better understand the mechanics of coffee molecules.

Fundamental aspects of the molecular topology of fuchsine acid dye with connection numbers.

Fuchsine acid serves as a supramolecular dye in Masson's trichrome stain, finding extensive applications in histology. It is also utilized with picric acid in Van Gieson's method to reveal red collagen fibers and in Masson's trichrome to highlight smooth muscle in contrast to collagen. Beyond these applications, it plays a crucial role in electronic fields and photonic devices as an organic semiconductor.

Connection number topological aspect for backbone DNA networks.

The present study investigates the complex topological characteristics of DNA networks, with a specific emphasis on the innovative metric known as Connection Number (CN) as a key factor in determining network structure. The Connection Number, represented as CN(v) for a vertex v, measures the count of unique paths that link v to every other vertex in the network. By employing rigorous mathematical modeling and analysis techniques, we are able to reveal the profound implications of CN (complex networks) in characterizing the structural robustness and dynamics of information flow within DNA networks.

On t-intuitionistic fuzzy graphs: a comprehensive analysis and application in poverty reduction.

This paper explains the idea of t-intuitionistic fuzzy graphs as a powerful way to analyze and display relationships that are difficult to understand. The article also illustrates the ability of t-intuitionistic fuzzy graphs to establish complex relationships with multiple factors or dimensions of a physical situation under consideration. Moreover, the fundamental set operations of t-intuitionistic fuzzy graphs are proposed.

An effective technique for developing the graphical polynomials of certain molecular graphs.

Counting Polynomial is the mathematical function that was initially introduced for application in chemistry in 1936 by G. Polya. Partitioning of graphs can be seen in the coefficients of these mathematical functions, which also reveal the frequency with which these partitions happen.

Control of the Geometric Phase in Two Open Qubit-Cavity Systems Linked by a Waveguide.

We explore the geometric phase in a system of two non-interacting qubits embedded in two separated open cavities linked via an optical fiber and leaking photons to the external environment. The dynamical behavior of the generated geometric phase is investigated under the physical parameter effects of the coupling constants of both the qubit-cavity and the fiber-cavity interactions, the resonance/off-resonance qubit-field interactions, and the cavity dissipations. It is found that these the physical parameters lead to generating, disappearing and controlling the number and the shape (instantaneous/rectangular) of the geometric phase oscillations.