Asst. Prof. VESİLE KÜÇÜK

Publication Network

Articles 17

1. Elucidating the Structure–Spectrum Relationship of Choline and Citicoline: Approaches From Experimental FT-IR and Theoretical DFT/HF Methods

KÜÇÜK V., ÜNLÜ N., DİRİCAN O., ERDÖL M. S.

ChemistrySelect , vol.10, no.31, 2025 (SCI-Expanded, Scopus)

2. TEKNOLOJİ TRANSFER OFİSİ HİZMETLERİNİN AKADEMİSYENLERİN AR-GE YETENEKLERİNE ETKİSİ VE MEMNUNİYETLERİNİN ANALİZİ

BAYDENİZ T., KÜÇÜK V., GÖKAL H.

Akademik Hassasiyetler , vol.11, no.26, pp.610-630, 2024 (TRDizin)

3. ELEKTROMANYETİK RADYASYON MARUZİYETİNİN ERKEK ÜREME SİSTEMİ ÜZERİNE ETKİSİ

Sonceley S., Aydın İ., Küçük V., Sabuncuoğlu F.

İstanbul Esenyurt Üniversitesi Sağlık Bilimleri Dergisi , vol.1, no.2, pp.62-76, 2024 (Peer-Reviewed Journal)

4. Yükseköğretim Kurumlarındaki Ar-Ge Süreçleri ve Akademisyenlerin Ar-Ge Yeteneklerine İlişkin Araştırma

BAYDENİZ T., KÜÇÜK V., GÖKAL H.

Topkapı Sosyal Bilimler Dergisi , vol.2, no.1, pp.173-199, 2023 (Peer-Reviewed Journal)

5. Monitoring Plant Growth with Image Processing Methods and Artificial Intelligence Supported Agriculture System

Sezgin A., Küçük V.

Anatolian Science – Journal of Computer Science , no.2022, pp.165-176, 2022 (Peer-Reviewed Journal)

6. Covid-19 Pandemi Sürecinde Zorunlu Uzaktan Eğitim Alan Öğrencilerin Teknoloji Kabulü ve Topluluk Hissinin Memnuniyete Katkısının İncelenmesi: KKTC Örneği.

GÖKAL H., CANTEMİR V., KÜÇÜK V.

Dokuz Eylül Üniversitesi Buca Eğitim Fakültesi Dergisi , no.52, pp.567-581, 2021 (TRDizin)

7. Combined experimental and quantum chemical studies on spectroscopic (FT-IR, FT-Raman, UV–Vis, and NMR) and structural characteristics of quinoline-5-carboxaldehyde

Kumru M., Altun A., Kocademir M., Küçük V., Bardakçı T., Şaşmaz İ. B.

Journal of Molecular Structure , vol.1125, pp.302-309, 2016 (SCI-Expanded, Scopus)

8. Experimental and theoretical studies on IR, Raman, and UV-Vis spectra of quinoline-7-carboxaldehyde

Kumru M., Küçük V., Kocademir M., Alfanda H., Altun A., Sari L.

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy , vol.134, pp.81-89, 2015 (SCI-Expanded, Scopus)

9. Vibrational spectra of quinoline-4-carbaldehyde: Combined experimental and theoretical studies

Kumru M., Küçük V., Akyürek P.

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy , vol.113, pp.72-79, 2013 (SCI-Expanded, Scopus)

10. Determination of structural and vibrational properties of 6-quinolinecarboxaldehyde using FT-IR, FT-Raman and Dispersive-Raman experimental techniques and theoretical HF and DFT (B3LYP) methods

Kumru M., Küçük V., Kocademir M.

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy , vol.96, pp.242-251, 2012 (SCI-Expanded, Scopus)

11. Theoretical and experimental studies on the vibrational spectra of 3-quinolinecarboxaldehyde

Kumru M., Küçük V., Bardakçi T.

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy , vol.90, pp.28-34, 2012 (SCI-Expanded, Scopus)

12. Combined experimental and theoretical studies on the vibrational spectra of 2-quinolinecarboxaldehyde

Küçük V., Altun A., Kumru M.

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy , vol.85, no.1, pp.92-98, 2012 (SCI-Expanded, Scopus)

13. 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

UCUN F., Güçlü V., Saǧlam A.

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy , vol.70, no.3, pp.524-531, 2008 (SCI-Expanded, Scopus)

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

UCUN F., Saǧlam A., Güçlü V.

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy , vol.67, no.2, pp.342-349, 2007 (SCI-Expanded, Scopus)

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

Saǧlam A., UCUN F., Güçlü V.

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy , vol.67, no.2, pp.465-471, 2007 (SCI-Expanded, Scopus)

16. Determination of force constants of planar XY3 and tetrahedral XY4 molecules by the GF matrix method

Güçlü V., UCUN F.

Zeitschrift fur Naturforschung - Section A Journal of Physical Sciences , vol.60, no.3, pp.183-186, 2005 (SCI-Expanded, Scopus)

17. Determination of the force constants of non-linear XY2 molecules in the gas-phase by the GF matrix method

UCUN F., Güçlü V.

Zeitschrift fur Naturforschung - Section A Journal of Physical Sciences , vol.59, no.9, pp.621-622, 2004 (SCI-Expanded, Scopus)

Papers Presented at Peer-Reviewed Scientific Conferences 9

1. Structural and Spectral (IR and NMR) Analysıs Of 4-Chloro Pyrazolo (3,4-D) Pyrımıdıne Molecule by Usıng ab Inıtıo Hartree-Fock Method and Densıty Functıonal Theory

KOZAN G. P., UCUN F., KÜÇÜK V.

1st INTERNATIONAL CONGRESS ON NATURAL SCIENCES (ICNAS-2021), Erzurum, Turkey, 10 - 12 September 2021, vol.1285, pp.62, (Summary Text)

2. MOLECULAR STRUCTURE, VIBRATION AND 1H-13C NMR CHEMICAL SHIFT ANALYSIS OF 4-HYDROGEN PYRAZOLO (3,4-D) PYRIMIDINE

KOZAN G. P., UCUN F., KÜÇÜK V.

1st INTERNATIONAL SYMPOSIUM ON RECENT ADVANCES IN FUNDAMENTAL AND APPLIED SCIENCES (ISFAS-2021, Erzurum, Turkey, 10 - 12 September 2021, (Summary Text)

3. Ab-initio Hartree-Fock (HF) ve Yoğunluk Fonksiyonu Teorisi (B3LYP) Yöntemleri Kullanılarak 4-Bromo-Pyrazolo (3,4-D) Pirimidin Molekülünün Titreşim ve Kimyasal Kayma Analizi.

KOZAN G. P., UCUN F., KÜÇÜK V.

USBIK 2021 Uluslararası Fen Bilimleri Kongresi, Kayseri, Turkey, 26 - 28 February 2021, (Summary Text)

4. Conformational and Vibrational Analysis of 4-quinolinecarboxaldehyde by Ab-initio Hartree-fock and Density Functional Theory Calculations

KÜÇÜK V., KUMRU M.

27. Uluslararası Fizik kongresi, İstanbul, Turkey, 14 September 2010, (Summary Text)

5. Experimental And Theoretical Vibrational Frequencies And Molecular Structure Of Nicotinic Acid (Vitamin B3)

KÜÇÜK V., UCUN F.

25.Uluslararası Fizik kongresi, Muğla, Turkey, 25 August 2008, (Summary Text)

6. 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

KÜÇÜK V., UCUN F., SAĞLAM A.

24.Uluslararası Fizik kongresi, Malatya, Turkey, 28 August 2007, (Summary Text)

7. Molecular Structure and Vibrational Frequencies of Xanthine and Its Methyl Derivatives (Caffeine, Theophylline and Theobromine) by ab initio Hartree-Fock and Density Functional Theory Calculations.

KÜÇÜK V., UCUN F.

6. Uluslararası Balkan Fizik Kongresi6. Uluslararası Balkan Fizik Kongresi, İstanbul, Turkey, 22 August 2006, (Summary Text)

8. Düzlemsel XY3 ve tedrahedral XY4 türü moleküller kuvvet sabitlerinin GF matris metoduyla Hesaplanması.

KÜÇÜK V., UCUN F.

Türk Fizik Derneği 23. Uluslararası Fizik Kongresi, Muğla, Turkey, 13 September 2005, (Summary Text)

9. V. Güçlü ve F. Ucun, Gaz Fazında Doğrusal Olmayan XY2 Türü Moleküllerin İç Kordinatlarda Kuvvet Sabitlerinin GF Matris Metodu İle Tayini

KÜÇÜK V.

22. Fizik Kongresi, 14 - 17 September 2004, (Summary Text)

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Asst. Prof. VESİLE KÜÇÜK

Publications & Works

1. Elucidating the Structure–Spectrum Relationship of Choline and Citicoline: Approaches From Experimental FT-IR and Theoretical DFT/HF Methods

2. TEKNOLOJİ TRANSFER OFİSİ HİZMETLERİNİN AKADEMİSYENLERİN AR-GE YETENEKLERİNE ETKİSİ VE MEMNUNİYETLERİNİN ANALİZİ

3. ELEKTROMANYETİK RADYASYON MARUZİYETİNİN ERKEK ÜREME SİSTEMİ ÜZERİNE ETKİSİ

4. Yükseköğretim Kurumlarındaki Ar-Ge Süreçleri ve Akademisyenlerin Ar-Ge Yeteneklerine İlişkin Araştırma

5. Monitoring Plant Growth with Image Processing Methods and Artificial Intelligence Supported Agriculture System

6. Covid-19 Pandemi Sürecinde Zorunlu Uzaktan Eğitim Alan Öğrencilerin Teknoloji Kabulü ve Topluluk Hissinin Memnuniyete Katkısının İncelenmesi: KKTC Örneği.

7. Combined experimental and quantum chemical studies on spectroscopic (FT-IR, FT-Raman, UV–Vis, and NMR) and structural characteristics of quinoline-5-carboxaldehyde

8. Experimental and theoretical studies on IR, Raman, and UV-Vis spectra of quinoline-7-carboxaldehyde

9. Vibrational spectra of quinoline-4-carbaldehyde: Combined experimental and theoretical studies

10. Determination of structural and vibrational properties of 6-quinolinecarboxaldehyde using FT-IR, FT-Raman and Dispersive-Raman experimental techniques and theoretical HF and DFT (B3LYP) methods

11. Theoretical and experimental studies on the vibrational spectra of 3-quinolinecarboxaldehyde

12. Combined experimental and theoretical studies on the vibrational spectra of 2-quinolinecarboxaldehyde

13. 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

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

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

16. Determination of force constants of planar XY3 and tetrahedral XY4 molecules by the GF matrix method

17. Determination of the force constants of non-linear XY2 molecules in the gas-phase by the GF matrix method

1. Structural and Spectral (IR and NMR) Analysıs Of 4-Chloro Pyrazolo (3,4-D) Pyrımıdıne Molecule by Usıng ab Inıtıo Hartree-Fock Method and Densıty Functıonal Theory

2. MOLECULAR STRUCTURE, VIBRATION AND 1H-13C NMR CHEMICAL SHIFT ANALYSIS OF 4-HYDROGEN PYRAZOLO (3,4-D) PYRIMIDINE

3. Ab-initio Hartree-Fock (HF) ve Yoğunluk Fonksiyonu Teorisi (B3LYP) Yöntemleri Kullanılarak 4-Bromo-Pyrazolo (3,4-D) Pirimidin Molekülünün Titreşim ve Kimyasal Kayma Analizi.

4. Conformational and Vibrational Analysis of 4-quinolinecarboxaldehyde by Ab-initio Hartree-fock and Density Functional Theory Calculations

5. Experimental And Theoretical Vibrational Frequencies And Molecular Structure Of Nicotinic Acid (Vitamin B3)

6. 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

7. Molecular Structure and Vibrational Frequencies of Xanthine and Its Methyl Derivatives (Caffeine, Theophylline and Theobromine) by ab initio Hartree-Fock and Density Functional Theory Calculations.

8. Düzlemsel XY3 ve tedrahedral XY4 türü moleküller kuvvet sabitlerinin GF matris metoduyla Hesaplanması.

9. V. Güçlü ve F. Ucun, Gaz Fazında Doğrusal Olmayan XY2 Türü Moleküllerin İç Kordinatlarda Kuvvet Sabitlerinin GF Matris Metodu İle Tayini

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