Spectroscopic Characterization, Electronic Structure Analysis, and DFT Investigation of C₁₁H₁₄N₂O₄
Küçük Resim Yok
Tarih
2025
Yazarlar
Dergi Başlığı
Dergi ISSN
Cilt Başlığı
Yayıncı
Niyazi BULUT
Erişim Hakkı
info:eu-repo/semantics/openAccess
Özet
In this study, the electronic properties of 2-(Tetrahydro-2H-pyran-4-ylmethoxy)-4-pyrimidinecarboxylic acid (THPMPCA, C₁₁H₁₄N₂O₄) were investigated using density functional theory (DFT) calculations with the LanL2MB basis set (0.625 eV). Spectroscopic methods including Ultraviolet-visible (UV-vis), Fourier Transform Infrared (FTIR), and Nuclear Magnetic Resonance (NMR) were employed to characterize the structural and electronic properties of THPMPCA. Detailed electronic structure analyses such as density of states (DOS), highest occupied molecular orbital (HOMO), and lowest unoccupied molecular orbital (LUMO) calculations were performed to elucidate the electronic transitions and stability of the molecule. The results revealed significant improvements in electronic properties, suggesting enhanced applicability of THPMPCA in electronic and medical fields. This comprehensive investigation provides insight into optimizing THPMPCA for future technological and pharmaceutical applications.
Açıklama
Anahtar Kelimeler
THPMPCA, DFT, NMR, UV-vis, FTIR
Kaynak
Journal of Physical Chemistry and Functional Materials
WoS Q Değeri
Scopus Q Değeri
Cilt
8
Sayı
2
