Dr. Öğr. Üyesi VESİLE KÜÇÜK

Yayın Ağı

SCI, SSCI ve AHCI İndekslerine Giren Dergilerde Yayınlanan Makaleler

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 , cilt.1125, ss.302-309, 2016 (SCI-Expanded)

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 , cilt.134, ss.81-89, 2015 (SCI-Expanded)

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 , cilt.113, ss.72-79, 2013 (SCI-Expanded)

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 , cilt.96, ss.242-251, 2012 (SCI-Expanded)

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 , cilt.90, ss.28-34, 2012 (SCI-Expanded)

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 , cilt.85, sa.1, ss.92-98, 2012 (SCI-Expanded)

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 , cilt.70, sa.3, ss.524-531, 2008 (SCI-Expanded)

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 , cilt.67, sa.2, ss.342-349, 2007 (SCI-Expanded)

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 , cilt.67, sa.2, ss.465-471, 2007 (SCI-Expanded)

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 , cilt.60, sa.3, ss.183-186, 2005 (SCI-Expanded)

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 , cilt.59, sa.9, ss.621-622, 2004 (SCI-Expanded)

Diğer Dergilerde Yayınlanan Makaleler

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

BAYDENİZ T., KÜÇÜK V., GÖKAL H.

Topkapı Sosyal Bilimler Dergisi , cilt.2, sa.1, ss.173-199, 2023 (Hakemli Dergi)

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

SEZGİN A., KÜÇÜK V.

Anatolian Science – Journal of Computer Science , sa.2022, ss.165-176, 2022 (Hakemli Dergi)

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 , sa.52, ss.567-581, 2021 (Hakemli Dergi)

Hakemli Kongre / Sempozyum Bildiri Kitaplarında Yer Alan Yayınlar

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, Türkiye, 10 - 12 Eylül 2021, cilt.1285, ss.62

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, Türkiye, 10 - 12 Eylül 2021

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, Türkiye, 26 - 28 Şubat 2021

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, Türkiye, 14 Eylül 2010

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

KÜÇÜK V., UCUN F.

25.Uluslararası Fizik kongresi, Muğla, Türkiye, 25 Ağustos 2008

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, Türkiye, 28 Ağustos 2007

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, Türkiye, 22 Ağustos 2006

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, Türkiye, 13 Eylül 2005

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 Eylül 2004

Dr. Öğr. Üyesi VESİLE KÜÇÜK

Yayınlar & Eserler

SCI, SSCI ve AHCI İndekslerine Giren Dergilerde Yayınlanan Makaleler

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

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

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

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

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

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

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

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

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

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

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

Diğer Dergilerde Yayınlanan Makaleler

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

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

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

Hakemli Kongre / Sempozyum Bildiri Kitaplarında Yer Alan Yayınlar

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

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

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.

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

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

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

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.

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

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

Metrikler

Yayın

Atıf (Scopus)

H-İndeks (Scopus)

Proje

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