Doç. Dr. ETEM KÖSE

Yayın Ağı

Makaleler 9

1. Ultrafast excited-state dynamics and transient absorption spectra of [BMIM][BF₄] in acetonitrile: A QM/MM–trajectory surface hopping study

KARACA Ç., BARDAK F., KÖSE E., ATAÇ A.

Journal of Molecular Liquids , cilt.437, 2025 (SCI-Expanded)

2. 2-klorokinolinin Moleküler ve Spektroskopik Özelliklerinin Kuantum Kimyasal Hesaplama Yöntemleriyle Araştırılması

BARDAK F., Kose E.

Afyon Kocatepe Üniversitesi Fen ve Mühendislik Bilimleri Dergisi , cilt.24, sa.3, ss.504-518, 2024 (Hakemli Dergi)

3. Experimental and DFT-Based Investigation of Structural, Spectroscopic, and Electronic Features of 6-Chloroquinoline

Kose E., BARDAK F.

Celal Bayar Üniversitesi Fen Bilimleri Dergisi , cilt.19, sa.3, ss.271-281, 2023 (Hakemli Dergi)

4. Structural, spectral, experimental, and theoretical investigations of (E)-4-fluoro-N′-(pyridin-2-ylmethylene)benzohydrazide monohydrate

Latha N., Barathi D., Uthaya Kumar M., Vinitha G., Mani R., ATAÇ A., et al.

RESEARCH ON CHEMICAL INTERMEDIATES , cilt.47, sa.6, ss.2469-2486, 2021 (SCI-Expanded)

5. The detailed electronic structure, spectroscopic features, and reactivity of dimethylanisoles

KÖSE E.

JOURNAL OF MOLECULAR STRUCTURE , cilt.1227, 2021 (SCI-Expanded)

6. The investigation of fluorine substitution in difluoroanilines with focus on 2,6-difluoroaniline by spectroscopic methods, density functional theory approach, and molecular docking

KÖSE E., BARDAK F., ATAÇ A.

JOURNAL OF MOLECULAR STRUCTURE , cilt.1196, ss.201-214, 2019 (SCI-Expanded)

7. The structural and spectroscopic investigation of 2-chloro-3-methylquinoline by DFT method and UV-Vis, NMR and vibrational spectral techniques combined with molecular docking analysis

KÖSE E., ATAÇ A., BARDAK F.

JOURNAL OF MOLECULAR STRUCTURE , cilt.1163, ss.147-160, 2018 (SCI-Expanded)

8. Spectral investigations of 2,5-difluoroaniline by using mass, electronic absorption, NMR, and vibrational spectra

KÖSE E., Karabacak M., BARDAK F., ATAÇ A.

JOURNAL OF MOLECULAR STRUCTURE , cilt.1123, ss.284-299, 2016 (SCI-Expanded)

9. The spectroscopic (FT-IR, FT-Raman, dispersive Raman and NMR) study of ethyl-6-chloronicotinate molecule by combined density functional theory

Karabacak M., Calisir Z., Kurt M., KÖSE E., ATAÇ A.

SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY , cilt.153, ss.754-770, 2016 (SCI-Expanded)

Metrikler

Doç. Dr. ETEM KÖSE

Yayınlar & Eserler

1. Ultrafast excited-state dynamics and transient absorption spectra of [BMIM][BF₄] in acetonitrile: A QM/MM–trajectory surface hopping study

2. 2-klorokinolinin Moleküler ve Spektroskopik Özelliklerinin Kuantum Kimyasal Hesaplama Yöntemleriyle Araştırılması

3. Experimental and DFT-Based Investigation of Structural, Spectroscopic, and Electronic Features of 6-Chloroquinoline

4. Structural, spectral, experimental, and theoretical investigations of (E)-4-fluoro-N′-(pyridin-2-ylmethylene)benzohydrazide monohydrate

5. The detailed electronic structure, spectroscopic features, and reactivity of dimethylanisoles

6. The investigation of fluorine substitution in difluoroanilines with focus on 2,6-difluoroaniline by spectroscopic methods, density functional theory approach, and molecular docking

7. The structural and spectroscopic investigation of 2-chloro-3-methylquinoline by DFT method and UV-Vis, NMR and vibrational spectral techniques combined with molecular docking analysis

8. Spectral investigations of 2,5-difluoroaniline by using mass, electronic absorption, NMR, and vibrational spectra

9. The spectroscopic (FT-IR, FT-Raman, dispersive Raman and NMR) study of ethyl-6-chloronicotinate molecule by combined density functional theory

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