Adnan Sağlam

Molecular structures and vibrational frequencies of xanthine and its methyl derivatives (caffeine and theobromine) by ab initio Hartree–Fock and density functional theory calculations

Fatih Ucun, Adnan Sağlam, Vesile Gūçlü · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 2006 · 50 citations

Methyl Derivatives, Engineering, Physicochemical Analysis +11

Ab initio Hartree–Fock and density functional theory study on molecular structures, energies, and vibrational frequencies of conformations of 2-hydroxy-3-nitropyridine and 3-hydroxy-2-nitropyridine

Fatih Ucun, Vesile Gūçlü, Adnan Sağlam · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 2007 · 26 citations

Natural Sciences, Vibrational Frequencies, Molecular Structures +8

Molecular structures and vibrational frequencies of 2-, 3- and 4-pyridine carboxaldehydes by ab initio Hartree–Fock and density functional theory calculations

Adnan Sağlam, Fatih Ucun, Vesile Gūçlü · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 2006 · 22 citations

Engineering, Natural Sciences, Vibrational Frequencies +9

Investigation of ground state tautomeric form of a heterocyclic disazo dye derived from barbituric acid by ab initio Hartree–Fock and density functional theory calculations

Fatih Ucun, Adnan Sağlam, İzzet Kara et al. · Journal of Molecular Structure THEOCHEM · 2008 · 21 citations

Barbituric Acid, Chemical Engineering, Excited State Property +8

The evaluation of spectral transmittance of optical eye-lenses

Tuba Özdemi̇r Öge, Adnan Sağlam, Firdevs Banu Özdemi̇r et al. · Optik · 2015 · 17 citations

Photonics, Engineering, Ophthalmology +4