| Molecular structures and vibrational frequencies of xanthine and its methyl derivatives (caffeine and theobromine) by ab initio Hartree–Fock and density functional theory … F Ucun, A Sağlam, V Güçlü Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 67 (2 …, 2007 | 52 | 2007 |
| Molecular structures and vibrational frequencies of 2-, 3-and 4-pyridine carboxaldehydes by ab initio Hartree–Fock and density functional theory calculations A Sağlam, F Ucun, V Güçlü Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 67 (2 …, 2007 | 30 | 2007 |
| 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 … F Ucun, V Güçlü, A Sağlam Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 70 (3 …, 2008 | 29 | 2008 |
| 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 F Ucun, A Sağlam, I Kara, F Karcı Journal of Molecular Structure: THEOCHEM 868 (1-3), 94-100, 2008 | 25 | 2008 |
| The evaluation of spectral transmittance of optical eye-lenses T Ozdemir, A Saglam, FB Ozdemir, AÜ Keskiner Optik 127 (4), 2062-2068, 2016 | 19 | 2016 |
| Conformational and vibrational analysis of 2, 4-, 2, 5-and 2, 6-difluorobenzaldehydes by ab initio Hartree-Fock and density functional theory calculations A Sağlam, F Ucun Zeitschrift für Naturforschung A 63 (3-4), 175-182, 2008 | 5 | 2008 |
| Experimental and Theoretical Investigation of Molecular Structure and Vibrational Frequencies of 3-Cyano-7-hydroxycoumarin by Density Functional Theory A SAĞLAM Süleyman Demirel Üniversitesi Fen Bilimleri Enstitüsü Dergisi 21 (3), 767-773, 2017 | 2 | 2017 |
| MOLECULAR STRUCTURE AND VIBRATIONAL FREQUENCIES OF N-AMINOPHTHALIMIDE U Fatih, A SAĞLAM Süleyman Demirel Üniversitesi Fen Edebiyat Fakültesi Fen Dergisi 1 (1), 57-63, 2006 | 2 | 2006 |
| YÜZEN BÖLGE KONFİGÜRASYONUNDA KARARLI MARANGONİ KONVEKSİYONDAN OSİLASYONLU MARANGONİ KONVEKSİYONA GEÇİŞİ ÜZERİNE DENEYSEL BİR ÇALIŞMA A SAĞLAM, Ö Nuri, R SELVER Gazi Üniversitesi Mühendislik Mimarlık Fakültesi Dergisi 19 (2), 2004 | 1 | 2004 |
| Spectroscopic and Theoretical Investigation of Pioglitazone with FT-IR, Raman, UV-Vis. and NMR TÖ ÖGE, A SAĞLAM, FB ÖZDEMİR, AÜ KESKİNER, ÖGE Mecit Erzincan University Journal of Science and Technology 15 (1), 30-45, 2022 | | 2022 |
| Ground State Hydrogen Conformatıons and Vibrational Analysis of Isomers of Dihydroxyanthraquinone by Density Functional Theory Calculation. Ucun F., Sağlam A., Delta E. JSM Chemistry(USA) 3 (1), 1-9, 2015 | | 2015 |
| Computational note on the ground state hydrogen conformations and vibrational analysis of 2, 3-, 4-and 5-dihydroxybenzaldehydes by density functional theory calculation F Ucun, A Sağlam, Ç Çırak Journal of Molecular Structure: THEOCHEM 939 (1-3), 139, 2010 | | 2010 |
| Yüzey gerilimli konveksiyon yüzeyden yüzer bölgede oluşan rejim hali ve osilasyonlu durumdaki sıcaklık dağılımı ile ilgili deneysel çalışmalar A Sağlam Fen Bilimleri Enstitüsü, 2004 | | 2004 |
| J-Modulation in ID NMR 1H Spectrum of Taurine and Aspartate Using Spin-Echo Technique H Oturak, A Sağlam, S Bahçeli Zeitschrift für Naturforschung A 54 (5), 305-310, 1999 | | 1999 |
| An EPR Study of Mo5+ Introduced into NaY Zeolites by Solid-State Reactions F Ucun, A Sağlam, F Köksal, S Bahçeli Zeitschrift für Naturforschung A 54 (2), 159-161, 1999 | | 1999 |
| Çekirdek magnetik rezonans tekniği ile moleküler kristallerin incelenmesi A Sağlam Fen Bilimleri Enstitüsü, 1996 | | 1996 |
| Molecular Structure and Vibrational Frequencies of N-aminophthalimide by ab initio Hartree-Fock and Density Functional Theory Calculations F UCUN, A SAĞLAM | | |
| Yüzen Bölge Konfigürasyonunda Yüzey Gerilimli Konveksiyonun Farklı Ortam Sıcaklıklarında Rejim Hali Yüzey Gerilimli Konveksiyondan Osilasyonlu Yüzey Gerilimli Konveksiyon … A SAĞLAM, N ÖZEK, R SELVER | | |
