Prof. MUSTAFA BÖYÜKATA

Publication Network

Articles 41

1. Properties of outer solar system pebbles during planetesimal formation from meteor observations

Jenniskens P., Estrada P. R., Pilorz S., Gural P. S., Samuels D., Rau S., et al.

Icarus , vol.423, 2024 (SCI-Expanded, Scopus)

2. Lifetime of cm-sized zodiacal dust from the physical and dynamical evolution of meteoroid streams

Jenniskens P., Pilorz S., Gural P. S., Samuels D., Rau S., Abbott T. M., et al.

Icarus , vol.415, 2024 (SCI-Expanded, Scopus)

3. Dezavantajlı Okullarda TÜBİTAK Tarafından düzenlenen Bilim ve Teknoloji Haftası Etkinliklerine İlişkin Öğretmen Görüşleri

Gökçe Z., Gökçe H., BÖYÜKATA M., GÜNERİ E.

Ordu Üniversitesi Sosyal Bilimler Enstitüsü Sosyal Bilimler Araştırmaları Dergisi , vol.12, no.2, pp.1295-1318, 2022 (TRDizin)

4. Structural, energetics and vibrational analyses of monomeric and dimeric forms of 2-deoxy-2-(3-methyl-3-nitrosourea)-1-D-glucopyranose

Arı H., Pandır D., Böyükata M.

JOURNAL OF MOLECULAR STRUCTURE , vol.1229, 2021 (SCI-Expanded, Scopus) Sustainable Development

5. FTIR, Raman and DFT studies on 2-[4-(4-ethylbenzamido)phenyl] benzothiazole and 2-[4-(4-nitrobenzamido)phenyl]benzothiazole supported by differential scanning calorimetry

Ünsalan O., Arı H., Altunayar Ünsalan Ç., Bolelli K., Böyükata M., Yalcin I.

JOURNAL OF MOLECULAR STRUCTURE , vol.1218, 2020 (SCI-Expanded, Scopus) Sustainable Development

6. Synthesis and DFT study of Cd(II) and Hg(II) complexes of ONNO-type Schiff bases

AKSU M., Cifci M., BÖYÜKATA M., DURMUŞ S., Babgi B.

INORGANIC AND NANO-METAL CHEMISTRY , vol.47, no.6, pp.850-858, 2017 (SCI-Expanded, Scopus)

7. Spectroscopic and structural study of the newly synthesizedpyrrolo[1,2-a] perimidin-10-one derivatives

KOCA İ., BÖYÜKATA M., Cinakli S., Oruc Y., ÜNGÖREN Ş. H.

ORGANIC COMMUNICATIONS , vol.9, no.4, pp.108-118, 2016 (ESCI, Scopus)

8. Dynamic H-1 NMR Studies of Schiff Base Derivatives

Koylu M. Z., Ekinci A., BÖYÜKATA M., Temel H.

JOURNAL OF APPLIED SPECTROSCOPY , vol.82, no.6, pp.905-909, 2016 (SCI-Expanded, Scopus)

9. Micro-Raman, Mid-IR, Far-IR and DFT studies on 2-[4-(4-Fluorobenzamido)phenyl]benzothiazole

Ünsalan O., Sert Y., Ari H., Simao A., Yilmaz A., Böyükata M., et al.

SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY , vol.125, pp.414-421, 2014 (SCI-Expanded, Scopus) Sustainable Development

10. Hartree-Fock and Density Functional Theory analysis of N-phenyl-1,2-naphthylamine

Sengul M. S., Cinakli S., BÖYÜKATA M.

SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY , vol.114, pp.377-393, 2013 (SCI-Expanded, Scopus)

11. Vibrational spectroscopic studies of 3-hydroxyphenylboronic acid: molecular structure

Sert Y., Ucun F., BÖYÜKATA M.

INDIAN JOURNAL OF PHYSICS , vol.87, no.2, pp.113-119, 2013 (SCI-Expanded)

12. Molecular structures and vibrational spectra of 2-, 3-and 4-ethylpyridines and 2-, 3-and 4-vinylpyridines by density functional theory and ab initio Hartree-Fock calculations

Sert Y., Ucun F., BÖYÜKATA M.

INDIAN JOURNAL OF PHYSICS , vol.86, no.10, pp.859-869, 2012 (SCI-Expanded)

13. DFT study of Al doped cage B12Hn clusters

BÖYÜKATA M., GÜVENÇ Z. B.

INTERNATIONAL JOURNAL OF HYDROGEN ENERGY , vol.36, no.14, pp.8392-8402, 2011 (SCI-Expanded, Scopus)

14. Density functional study of AlBn clusters for n=1-14

BÖYÜKATA M., GÜVENÇ Z. B.

JOURNAL OF ALLOYS AND COMPOUNDS , vol.509, no.11, pp.4214-4234, 2011 (SCI-Expanded, Scopus)

15. Ab Initio Hartree-Fock and Density Functional Theory Study on Molecular Structures, Energies, and Vibrational Frequencies of 2-Amino-3-, 4-, and 5-Nitropyridine

SERT Y., UCUN F., BÖYÜKATA M.

ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES , vol.65, pp.107-112, 2010 (SCI-Expanded, Scopus)

16. Conformational and vibrational analysis of 2-, 3- and 4-trifluoromethylbenzaldehyde by ab initio Hartree-Fock, density functional theory and Moller-Plesset pertubasyon theory calculations

SERT Y., UCUN F., BÖYÜKATA M.

JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM , vol.861, pp.122-130, 2008 (SCI-Expanded, Scopus)

17. Molecular Dynamics study of palladium clusters: Size dependent analysis of structural stabilities and energetics of Pd(n) (n <= 40) via a Lennard-Jones type potential

BÖYÜKATA M., Belchior J. C.

CROATICA CHEMICA ACTA , vol.81, no.2, pp.289-297, 2008 (SCI-Expanded, Scopus)

18. Determination of chemisorption probabilities of hydrogen molecules on a nickel surface by Artificial Neural Network

BÖYÜKATA M., Kocyigit Y., GÜVENÇ Z. B.

CROATICA CHEMICA ACTA , vol.81, no.2, pp.305-310, 2008 (SCI-Expanded, Scopus)

19. Effects of hydrogen hosting on cage structures of boron clusters: density functional study of B(m)H(n) (m=5-10 and n <= m) complexes

BÖYÜKATA M., Ozdogan C., Guvenc Z. B.

PHYSICA SCRIPTA , vol.77, no.2, 2008 (SCI-Expanded, Scopus)

20. Hydrogen hosting of nanoscale boron cluster

BÖYÜKATA M., Ozdogan C., Guvenc Z. B.

ROMANIAN JOURNAL OF INFORMATION SCIENCE AND TECHNOLOGY , vol.11, no.1, pp.59-70, 2008 (SCI-Expanded, Scopus)

21. Structural and energetic analysis of copper clusters: MD study of Cu-n (n=2-45)

BÖYÜKATA M., Belchior J. C.

JOURNAL OF THE BRAZILIAN CHEMICAL SOCIETY , vol.19, no.5, pp.884-893, 2008 (SCI-Expanded, Scopus)

22. Molecular dynamics study of Ti-n, V-n and Cr-n clusters

Boeyuekata M.

JOURNAL OF THEORETICAL & COMPUTATIONAL CHEMISTRY , vol.6, no.1, pp.81-97, 2007 (SCI-Expanded, Scopus)

23. An investigation of hydrogen bonded neutral B4Hn (n=1-11) and anionic B4H11(-1) clusters: Density functional study

BÖYÜKATA M., Ozdogan C., Guvenc Z. B.

JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM , vol.805, no.1-3, pp.91-100, 2007 (SCI-Expanded, Scopus)

24. Structures and energetics of CO2-Ar-n clusters (n=1-21) based on a non-rigid potential model

Boeyuekata M., Borges E., Belchior J. C., Braga J. P.

CANADIAN JOURNAL OF CHEMISTRY , vol.85, no.1, pp.47-55, 2007 (SCI-Expanded, Scopus)

25. Lyapunov exponent as an indicator of phase transition in melting Pd-13 clusters

KURT E., BÖYÜKATA M., Guvenc Z. B.

PHYSICA SCRIPTA , vol.74, no.3, pp.353-361, 2006 (SCI-Expanded, Scopus)

26. MD study of energetics, melting and isomerization of aluminum microclusters

BÖYÜKATA M., Guvenc Z. B.

BRAZILIAN JOURNAL OF PHYSICS , vol.36, no.3A, pp.720-724, 2006 (SCI-Expanded, Scopus)

27. Estimation of cross sections for molecule-cluster interactions by using artificial neural networks

BÖYÜKATA M., Kocyigit Y., Guvenc Z. B.

BRAZILIAN JOURNAL OF PHYSICS , vol.36, no.3A, pp.730-735, 2006 (SCI-Expanded, Scopus)

28. Effects of molecular rovibrational states and surface topologies for molecule-surface interaction: Chemisorption dynamics of D(2) collision with rigid Ni surfaces

BÖYÜKATA M., Guvenc Z. B.

BRAZILIAN JOURNAL OF PHYSICS , vol.36, no.3A, pp.725-729, 2006 (SCI-Expanded, Scopus)

29. Molecular-dynamics study of possible packing sequence of medium size gold clusters: Au-2-Au-43

BÖYÜKATA M.

PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES , vol.33, no.1, pp.182-190, 2006 (SCI-Expanded, Scopus)

30. Fraktal Salkım Oluşumunun Rasgele Yürüyüş Yöntemi ile Modellenmesi

BÖYÜKATA M., PANDIR D.

İstanbul Kültür Üniversitesi Güncesi (Journal of İstanbul Kültür University), 4, 27-32 (2006) , vol.4, pp.27-32, 2006 (Peer-Reviewed Journal)

31. Size evolution of structures and energetics of iron clusters (Fe-n, n <= 36): Molecular dynamics studies using a Lennard-Jones type potential

BÖYÜKATA M., Borges E., Braga J., Belchior J.

JOURNAL OF ALLOYS AND COMPOUNDS , vol.403, no.1-2, pp.349-356, 2005 (SCI-Expanded, Scopus)

32. Reaction dynamics of Ni(n) (n=19 and 20) with D(2): Dependence on cluster size, temperature and initial rovibrational states of the molecule

BÖYÜKATA M., Guvenc Z., ÖZÇELİK S., Durmus P., Jellinek J.

INTERNATIONAL JOURNAL OF MODERN PHYSICS C , vol.16, no.2, pp.295-308, 2005 (SCI-Expanded, Scopus)

33. Dissociative chemisorption of an H-2 (v,j) molecule on rigid Ni (100) surface: Dependence on surface topologies and initial rovibrational states of the molecules

Evecen M., BÖYÜKATA M., Civi M., Guvenc Z.

CHINESE PHYSICS LETTERS , vol.22, no.2, pp.420-423, 2005 (SCI-Expanded, Scopus)

34. Molecule-surface interaction: dissociative chemisorption of a D(2) (v=0, j=0) molecule on rigid low index Ni surfaces

BÖYÜKATA M., Guvenc Z.

SURFACE SCIENCE , vol.562, no.1-3, pp.183-194, 2004 (SCI-Expanded, Scopus)

35. Structure and reactivity of Ni-n (n=7-14, 19) clusters

BÖYÜKATA M., Guvenc Z., ÖZÇELİK S., Durmus P., Jellinek J.

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY , vol.84, no.2, pp.208-215, 2001 (SCI-Expanded, Scopus)

36. Dynamics of the D(2)+Ni(100) collision system: Analysis of the reactive and inelastic channels

BÖYÜKATA M., Guvenc Z., Jackson B., Jellinek J.

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY , vol.84, no.1, pp.48-57, 2001 (SCI-Expanded, Scopus)

37. Reactions of small Ni clusters with a diatomic molecule: MD simulation of D(2)+Ni(n) (n=7-10) systems

Durmus P., BÖYÜKATA M., ÖZÇELİK S., Guvenc Z., Jellinek J.

SURFACE SCIENCE , vol.454, pp.310-315, 2000 (SCI-Expanded, Scopus)

38. Molecular Dynamics Study on the Structure and Melting of Pd9 Clusters

KARABACAK M., BÖYÜKATA M., ÖZÇELİK S., GÜVENÇ Z. B., Jellinek J.

Bulgarian Journal of Physics , vol.27, pp.123-126, 2000 (Peer-Reviewed Journal)

39. Structure and Dynamics of Pd_13 Clusters

BÖYÜKATA M., KARABACAK M., ÖZÇELİK S., GÜVENÇ Z. B., Jellinek j.

Bulgarian Journal of Physics , vol.27, pp.110-114, 2000 (Peer-Reviewed Journal)

40. D2 Nin(T), n=7 and 9, Collision System

BÖYÜKATA M., DURMUŞ P., ÖZÇELİK S., GÜVENÇ Z. B., Jellinek J.

Mathematical and Computational Applications , vol.4, no.1, pp.61-67, 1999 (Scopus, TRDizin)

41. Gamma Işını Buildup Faktörlerinin Su İçerisindeki Değişimlerinin Monte Carlo Bilgisayar Simülasyon Yöntemiyle İncelenmesi

BÖYÜKATA M., kumru m. n., selvi s.

Celal Bayar Üniversitesi Fen Edebiyat Fakültesi Dergisi, Fen Bilimleri Serisi (Fizik) , vol.2, pp.170-176, 1998 (Peer-Reviewed Journal)

Papers Presented at Peer-Reviewed Scientific Conferences 11

1. HF and DFT STUDIES of DISODYUM OKTABORAT TETRAHIDRAT

çolak b., BÖYÜKATA M.

Seventh Bozok Science Workshop: Boron and Boron Containing Nanomaterials with Applications, Yozgat, Turkey, 8 - 10 August 2018, vol.14, pp.64-65, (Summary Text)

2. A DFT Study of Hexagonal Mg2 Doped FluorapatiteMgxCa10-x(PO4)F2 (0≤x≤4)

GÜDER V., BÖYÜKATA M., ŞENTÜRK DALGIÇ S.

Sixth Bozok Science Workshop: Studies from Nuclei to Nanomaterials with Applications (BSW2017), Yozgat, Turkey, 23 - 25 August 2017, vol.13, pp.52-53, (Summary Text)

3. Synthesis, Characterization and Quantum Chemical Calculations of 4-Tert-Butylphenol-Methylboronic Acid and Antioxidant Applicatıons

özgen z., TEMEL H., ERTAŞ A., CINAKLI S., BÖYÜKATA M.

Sixth Bozok Science Workshop: Studies from Nuclei to Nanomaterials with Applications (BSW2017), Yozgat, Turkey, 23 - 25 August 2017, vol.13, pp.47-48, (Summary Text)

4. Experimental and Quantum Chemical Studies of 2,2’-Bipyridyl-Linked Diamino Compound

BEYNEK N., BEYNEK H., CINAKLI S., BÖYÜKATA M.

Sixth Bozok Science Workshop: Studies from Nuclei to Nanomaterials with Applications (BSW2017), Yozgat, Turkey, 23 - 25 August 2017, vol.13, pp.28, (Summary Text)