ÇAVUŞ, M.S., GÜR, M., VURDU, C.D., Kocaokutgen, H., Sayiner, G., KANDEMİRLİ, F. (2016) "A Detailed Theoretical UV Study of Some Azo-Acrylate Compounds:Density Functional Study", Research Reviews: Journal of Chemistry, 5 (2) pp. 50-57 
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ÇAVUŞ, M.S., GÜR, M., VURDU, C.D., Kocaokutgen, H., Sayiner, G., KANDEMİRLİ, F. (2016) "A Detailed Theoretical UV Study of Some Azo-Acrylate Compounds:Density Functional Study", Research Reviews: Journal of Chemistry, 5 (2) pp. 50-57 ÇAVUŞ, M.S., GÜR, M., VURDU, C.D., Kocaokutgen, H., Sayiner, G., KANDEMİRLİ, F. (2016) "A Detailed Theoretical UV Study of Some Azo-Acrylate Compounds:Density Functional Study", Research Reviews: Journal of Chemistry, 5 (2) pp. 50-57
VURDU, C.D. (2018) "The Adsorption and Diffusion Manners of Hydrogen Atoms on Pt (100), Pt (110), and Pt (111) Surfaces", ADVANCES IN CONDENSED MATTER PHYSICS, 2018 (1) p. 4186968 [SCI Expanded] Link DOI " data-bs-content-id="YazarBilgi-9993">
VURDU, C.D. (2018) "The Adsorption and Diffusion Manners of Hydrogen Atoms on Pt (100), Pt (110), and Pt (111) Surfaces", ADVANCES IN CONDENSED MATTER PHYSICS, 2018 (1) p. 4186968 [SCI Expanded] Link DOI VURDU, C.D. (2018) "The Adsorption and Diffusion Manners of Hydrogen Atoms on Pt (100), Pt (110), and Pt (111) Surfaces", ADVANCES IN CONDENSED MATTER PHYSICS, 2018 (1) p. 4186968 [SCI Expanded] Link DOI
VURDU, C.D. (2018) "Investigation of LEPS potential energy surface for the interaction of a Pt(111) surface with a hydrogen atom", Balıkesir Üniversitesi Fen Bilimleri Enstitüsü Dergisi, 20 (2) pp. 520-532 [TR Dizin] Link " data-bs-content-id="YazarBilgi-9994">
VURDU, C.D. (2018) "Investigation of LEPS potential energy surface for the interaction of a Pt(111) surface with a hydrogen atom", Balıkesir Üniversitesi Fen Bilimleri Enstitüsü Dergisi, 20 (2) pp. 520-532 [TR Dizin] Link VURDU, C.D. (2018) "Investigation of LEPS potential energy surface for the interaction of a Pt(111) surface with a hydrogen atom", Balıkesir Üniversitesi Fen Bilimleri Enstitüsü Dergisi, 20 (2) pp. 520-532 [TR Dizin] Link
KANDEMİRLİ, F., VURDU, C.D., Saraçoğlu, M., Akkaya, Y., ÇAVUŞ, M.S. (2015) "Some Molecular Properties and Reaction Mechanism of Synthesized Isatin Thiosemicarbazone and Its Zinc II and Nickel II Complexes", International Research Journal of Pure and Applied Chemistry, 9 (1) pp. 1-16 Link DOI " data-bs-content-id="YazarBilgi-9995">
KANDEMİRLİ, F., VURDU, C.D., Saraçoğlu, M., Akkaya, Y., ÇAVUŞ, M.S. (2015) "Some Molecular Properties and Reaction Mechanism of Synthesized Isatin Thiosemicarbazone and Its Zinc II and Nickel II Complexes", International Research Journal of Pure and Applied Chemistry, 9 (1) pp. 1-16 Link DOI KANDEMİRLİ, F., VURDU, C.D., Saraçoğlu, M., Akkaya, Y., ÇAVUŞ, M.S. (2015) "Some Molecular Properties and Reaction Mechanism of Synthesized Isatin Thiosemicarbazone and Its Zinc II and Nickel II Complexes", International Research Journal of Pure and Applied Chemistry, 9 (1) pp. 1-16 Link DOI
Özalp, A., Kökbudak, Z., Saraçoğlu, M., KANDEMİRLİ, F., İlhan, İ.Ö., VURDU, C.D. (2015) "Synthesis and Theoretical Study of the Novel 2 Oxopyrimidin 1 2H yl Amides Derivative", Chemical Science Review and Letters, 4 (14) pp. 719-728 [ESCI] " data-bs-content-id="YazarBilgi-9996">
Özalp, A., Kökbudak, Z., Saraçoğlu, M., KANDEMİRLİ, F., İlhan, İ.Ö., VURDU, C.D. (2015) "Synthesis and Theoretical Study of the Novel 2 Oxopyrimidin 1 2H yl Amides Derivative", Chemical Science Review and Letters, 4 (14) pp. 719-728 [ESCI] Özalp, A., Kökbudak, Z., Saraçoğlu, M., KANDEMİRLİ, F., İlhan, İ.Ö., VURDU, C.D. (2015) "Synthesis and Theoretical Study of the Novel 2 Oxopyrimidin 1 2H yl Amides Derivative", Chemical Science Review and Letters, 4 (14) pp. 719-728 [ESCI]
VURDU, C.D., Güvenç, Z. (2011) "H(D) → D(H) Cu(111) collision system: Molecular dynamics study of surface temperature effects", JOURNAL OF CHEMICAL PHYSICS, 134 (16) p. 164306 [SCI] Link DOI " data-bs-content-id="YazarBilgi-9997">
VURDU, C.D., Güvenç, Z. (2011) "H(D) → D(H) Cu(111) collision system: Molecular dynamics study of surface temperature effects", JOURNAL OF CHEMICAL PHYSICS, 134 (16) p. 164306 [SCI] Link DOI VURDU, C.D., Güvenç, Z. (2011) "H(D) → D(H) Cu(111) collision system: Molecular dynamics study of surface temperature effects", JOURNAL OF CHEMICAL PHYSICS, 134 (16) p. 164306 [SCI] Link DOI
Koca, M., Arıcı, C., MUĞLU, H., VURDU, C.D., KANDEMİRLİ, F., Zaloğlu, Y., Yıldırım, G. (2015) "Quantum chemical calculations and interpretation of electronic transitions and spectroscopic characteristics belonging to 1 3 Mesityl 3 methylcyclobutyl 2 naphthalene 1 yloxy ethanone", SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 137 (1) pp. 899-912 [SCI] Link DOI " data-bs-content-id="YazarBilgi-9998">
Koca, M., Arıcı, C., MUĞLU, H., VURDU, C.D., KANDEMİRLİ, F., Zaloğlu, Y., Yıldırım, G. (2015) "Quantum chemical calculations and interpretation of electronic transitions and spectroscopic characteristics belonging to 1 3 Mesityl 3 methylcyclobutyl 2 naphthalene 1 yloxy ethanone", SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 137 (1) pp. 899-912 [SCI] Link DOI Koca, M., Arıcı, C., MUĞLU, H., VURDU, C.D., KANDEMİRLİ, F., Zaloğlu, Y., Yıldırım, G. (2015) "Quantum chemical calculations and interpretation of electronic transitions and spectroscopic characteristics belonging to 1 3 Mesityl 3 methylcyclobutyl 2 naphthalene 1 yloxy ethanone", SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY, 137 (1) pp. 899-912 [SCI] Link DOI
KANDEMİRLİ, F., VURDU, C.D., Başaran, M.A., Sayiner, H.S., Shvets, N., Dimoglo, A., Kovalish, V., Polat, T. (2015) "Electronic Topological and Neural Network Approaches to the Structure Antimycobacterial Activity Relationships Study On Hydrazones Derivatives", MEDICINAL CHEMISTRY, 11 (1) pp. 77-85 [SCI Expanded] Link DOI " data-bs-content-id="YazarBilgi-9999">
KANDEMİRLİ, F., VURDU, C.D., Başaran, M.A., Sayiner, H.S., Shvets, N., Dimoglo, A., Kovalish, V., Polat, T. (2015) "Electronic Topological and Neural Network Approaches to the Structure Antimycobacterial Activity Relationships Study On Hydrazones Derivatives", MEDICINAL CHEMISTRY, 11 (1) pp. 77-85 [SCI Expanded] Link DOI KANDEMİRLİ, F., VURDU, C.D., Başaran, M.A., Sayiner, H.S., Shvets, N., Dimoglo, A., Kovalish, V., Polat, T. (2015) "Electronic Topological and Neural Network Approaches to the Structure Antimycobacterial Activity Relationships Study On Hydrazones Derivatives", MEDICINAL CHEMISTRY, 11 (1) pp. 77-85 [SCI Expanded] Link DOI
KANDEMİRLİ, F., Rasheed, S., Sayiner, H.S., Akkaya, Y., VURDU, C.D., Choudhary, I. (2015) "Synthesis biological activity and theoretical study of some isatin and their metal complexes", Journal of Chemical and Pharmaceutical Research, 7 (3) pp. 44-55 " data-bs-content-id="YazarBilgi-10000">
KANDEMİRLİ, F., Rasheed, S., Sayiner, H.S., Akkaya, Y., VURDU, C.D., Choudhary, I. (2015) "Synthesis biological activity and theoretical study of some isatin and their metal complexes", Journal of Chemical and Pharmaceutical Research, 7 (3) pp. 44-55 KANDEMİRLİ, F., Rasheed, S., Sayiner, H.S., Akkaya, Y., VURDU, C.D., Choudhary, I. (2015) "Synthesis biological activity and theoretical study of some isatin and their metal complexes", Journal of Chemical and Pharmaceutical Research, 7 (3) pp. 44-55
MUĞLU, H., VURDU, C.D., Sayiner, G., ÇAVUŞ, M.S., KANDEMİRLİ, F., Ahmedzade, M. (2015) "Synthesis and theoretical study of 5 phenyl 1 3 4 thiadiazole derivatives", Journal of Materials and Environmental Science, 6 (1) pp. 184-190 " data-bs-content-id="YazarBilgi-10001">
MUĞLU, H., VURDU, C.D., Sayiner, G., ÇAVUŞ, M.S., KANDEMİRLİ, F., Ahmedzade, M. (2015) "Synthesis and theoretical study of 5 phenyl 1 3 4 thiadiazole derivatives", Journal of Materials and Environmental Science, 6 (1) pp. 184-190 MUĞLU, H., VURDU, C.D., Sayiner, G., ÇAVUŞ, M.S., KANDEMİRLİ, F., Ahmedzade, M. (2015) "Synthesis and theoretical study of 5 phenyl 1 3 4 thiadiazole derivatives", Journal of Materials and Environmental Science, 6 (1) pp. 184-190
VURDU, C.D., Birey, M. (2021) "EXPERIMENTAL AND THEORETICAL ANALYSIS OF NO6PC10H16 SINGLE CRYSTAL", 5. ULUSLARARASI 19 MAYIS YENİLİKÇİ BİLİMSEL YAKLAŞIMLAR KONGRESİ , (pp. 363-375), Samsun, Türkiye, (Mayıs 2021) " data-bs-content-id="YazarBilgi-10003">
VURDU, C.D., Birey, M. (2021) "EXPERIMENTAL AND THEORETICAL ANALYSIS OF NO6PC10H16 SINGLE CRYSTAL", 5. ULUSLARARASI 19 MAYIS YENİLİKÇİ BİLİMSEL YAKLAŞIMLAR KONGRESİ , (pp. 363-375), Samsun, Türkiye, (Mayıs 2021) VURDU, C.D., Birey, M. (2021) "EXPERIMENTAL AND THEORETICAL ANALYSIS OF NO6PC10H16 SINGLE CRYSTAL", 5. ULUSLARARASI 19 MAYIS YENİLİKÇİ BİLİMSEL YAKLAŞIMLAR KONGRESİ , (pp. 363-375), Samsun, Türkiye, (Mayıs 2021)
Karataş, H., VURDU, C.D., Kılıcarslan, M.F. (2019) "CHARACTERIZATION OF Fe- AND Ni- BASED MAGNETIC ALLOYS PRODUCED BY RAPID SOLIDIFICATION METHOD", 8. Bozok Bilim Çalıştayı , (pp. 18), Yozgat, Türkiye, (Eylül 2019)
ÇAVUŞ, M.S., VURDU, C.D. (2019) "Sübstitüe Grupların Bağıl Konumlarının Elektronik ve Spektral Veriler Üzerindeki Etkisinin Dft ve Qtaım Yöntemiyle Araştırılması", 6. ULUSLARARASI MULTİDİSİPLİNER ÇALIŞMALARI KONGRESİ , (pp. 34), Gaziantep, Türkiye, (Haziran 2019)
VURDU, C.D., Güvenç, Z.B. (2011) "H(D) -- D(H) Cu(111) Collision System: Molecular Dynamics Study of Surface Temperature Effects21-23 April 2011", İkinci Bozok Bilim Çalıştayı: Hesaplamalı Kimyasal Fizik , Yozgat, Türkiye, (Nisan 2011)
Polat, T., KANDEMİRLİ, F., VURDU, C.D., Arıcan, İ. (2013) "Ab initio studies of solvent effect on molecular structure and vibrational spectra of isatin", Fourth Bozok Science Workshop: Studies on Structures and Dynamics from Nucleus to Clusters , Yozgat, Türkiye, (Mayıs 2013)
MUĞLU, H., VURDU, C.D., Polat, T., Arıcan, İ., Uludağ, L., KANDEMİRLİ, F. (2013) "Quantum chemical investigations of 5-fluoro isatin", Fourth Bozok Science Workshop: Studies on Structures and Dynamics from Nucleus to Clusters , Yozgat, Türkiye, (Mayıs 2013)
VURDU, C.D., Korkmaz, E., Güvenç, Z.B., KANDEMİRLİ, F. (2013) "Potential energy surface of interaction between H and Pt(111) surface”, , 16-18 May 2013, Yozgat, Turkey", Fourth Bozok Science Workshop: Studies on Structures and Dynamics from Nucleus to Clusters , Yozgat, Türkiye, (Mayıs 2013)
Saraçoğlu, M., KANDEMİRLİ, F., Amin, M.A., VURDU, C.D., ÇAVUŞ, M.S. (2015) "The Quantum Chemical Calculations of Some Thiazole Derivatives", The 3rd International Conference on Computation for Science and Technology , (pp. 149-154), Bali, Endonezya, (Ocak 2015) " data-bs-content-id="YazarBilgi-10012">
Saraçoğlu, M., KANDEMİRLİ, F., Amin, M.A., VURDU, C.D., ÇAVUŞ, M.S. (2015) "The Quantum Chemical Calculations of Some Thiazole Derivatives", The 3rd International Conference on Computation for Science and Technology , (pp. 149-154), Bali, Endonezya, (Ocak 2015) Saraçoğlu, M., KANDEMİRLİ, F., Amin, M.A., VURDU, C.D., ÇAVUŞ, M.S. (2015) "The Quantum Chemical Calculations of Some Thiazole Derivatives", The 3rd International Conference on Computation for Science and Technology , (pp. 149-154), Bali, Endonezya, (Ocak 2015)
MUĞLU, H., VURDU, C.D., KANDEMİRLİ, F., Sayiner, G. (2014) "Synthesis and Theoretical Study of Thiadiazole Derivatives", The 3rd International Conference on Computation for Science and Technology , Bali, Endonezya, (Eylül 2014)
GÜR, M., VURDU, C.D., ÇAVUŞ, M.S., Sayiner, G., KANDEMİRLİ, F. (2014) "Theoretical UV Study Azo-Ester Derivatives", The 3rd International Conference on Computation for Science and Technology , Bali, Endonezya, (Eylül 2014)
