TY - JOUR
T1 - Characterizations of Chemical Networks Entropies by K-Banhatii Topological Indices
AU - Ghani, Muhammad Usman
AU - Campena, Francis Joseph H.
AU - Ali, Shahbaz
AU - Dehraj, Sanaullah
AU - Cancan, Murat
AU - Alharbi, Fahad M.
AU - Galal, Ahmed M.
N1 - Publisher Copyright:
© 2023 by the authors.
PY - 2023/1
Y1 - 2023/1
N2 - Entropy is a thermodynamic function in physics that measures the randomness and disorder of molecules in a particular system or process based on the diversity of configurations that molecules might take. Distance-based entropy is used to address a wide range of problems in the domains of mathematics, biology, chemical graph theory, organic and inorganic chemistry, and other disciplines. We explain the basic applications of distance-based entropy to chemical phenomena. These applications include signal processing, structural studies on crystals, molecular ensembles, and quantifying the chemical and electrical structures of molecules. In this study, we examine the characterisation of polyphenylenes and boron ((Formula presented.)) using a line of symmetry. Our ability to quickly ascertain the valences of each atom, and the total number of atom bonds is made possible by the symmetrical chemical structures of polyphenylenes and boron (Formula presented.). By constructing these structures with degree-based indices, namely the K Banhatti indices, (Formula presented.) -index, (Formula presented.) -index, and (Formula presented.) -index, we are able to determine their respective entropies.
AB - Entropy is a thermodynamic function in physics that measures the randomness and disorder of molecules in a particular system or process based on the diversity of configurations that molecules might take. Distance-based entropy is used to address a wide range of problems in the domains of mathematics, biology, chemical graph theory, organic and inorganic chemistry, and other disciplines. We explain the basic applications of distance-based entropy to chemical phenomena. These applications include signal processing, structural studies on crystals, molecular ensembles, and quantifying the chemical and electrical structures of molecules. In this study, we examine the characterisation of polyphenylenes and boron ((Formula presented.)) using a line of symmetry. Our ability to quickly ascertain the valences of each atom, and the total number of atom bonds is made possible by the symmetrical chemical structures of polyphenylenes and boron (Formula presented.). By constructing these structures with degree-based indices, namely the K Banhatti indices, (Formula presented.) -index, (Formula presented.) -index, and (Formula presented.) -index, we are able to determine their respective entropies.
KW - boron B
KW - entropy’s related K-Banhatti indices
KW - entropy’s related redefined Zagreb indices
KW - polyphenylenes P
UR - http://www.scopus.com/inward/record.url?scp=85146821193&partnerID=8YFLogxK
U2 - 10.3390/sym15010143
DO - 10.3390/sym15010143
M3 - Article
AN - SCOPUS:85146821193
SN - 2073-8994
VL - 15
JO - Symmetry
JF - Symmetry
IS - 1
M1 - 143
ER -