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Toplam 24176 kayıt

Synthesis and Theoretical Study of the Novel 2 Oxopyrimidin 1 2H yl Amides Derivative

   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]    
2015 Özgün Makale SCI/SSCI/AHCI ESCI Scopus
Chemical Science Review and Letters

H(D) → D(H) Cu(111) collision system: Molecular dynamics study of surface temperature effects

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        " 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        
2011 Özgün Makale SCI/SSCI/AHCI ESCI Scopus
JOURNAL OF CHEMICAL PHYSICS

Quantum chemical calculations and interpretation of electronic transitions and spectroscopic characteristics belonging to 1 3 Mesityl 3 methylcyclobutyl 2 naphthalene 1 yloxy ethanone

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        
2015 Özgün Makale SCI/SSCI/AHCI ESCI Scopus
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY

Electronic Topological and Neural Network Approaches to the Structure Antimycobacterial Activity Relationships Study On Hydrazones Derivatives

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        
2015 Özgün Makale SCI/SSCI/AHCI ESCI Scopus
MEDICINAL CHEMISTRY

Synthesis biological activity and theoretical study of some isatin and their metal complexes

   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    
2015 Özgün Makale SCI/SSCI/AHCI ESCI Scopus
Journal of Chemical and Pharmaceutical Research

Synthesis and theoretical study of 5 phenyl 1 3 4 thiadiazole derivatives

     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      
2015 Özgün Makale SCI/SSCI/AHCI ESCI Scopus
Journal of Materials and Environmental Science

EXPERIMENTAL AND THEORETICAL ANALYSIS OF NO6PC10H16 SINGLE CRYSTAL

  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 
2021 Tebliğ/Bildiri SCI/SSCI/AHCI ESCI Scopus
5. ULUSLARARASI 19 MAYIS YENİLİKÇİ BİLİMSEL YAKLAŞIMLAR KONGRESİ

CHARACTERIZATION OF Fe- AND Ni- BASED MAGNETIC ALLOYS PRODUCED BY RAPID SOLIDIFICATION METHOD

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 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
2019 Tebliğ/Bildiri SCI/SSCI/AHCI ESCI Scopus
8. Bozok Bilim Çalıştayı

Sübstitüe Grupların Bağıl Konumlarının Elektronik ve Spektral Veriler Üzerindeki Etkisinin Dft ve Qtaım Yöntemiyle Araştırılması

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 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
2019 Tebliğ/Bildiri SCI/SSCI/AHCI ESCI Scopus
6. ULUSLARARASI MULTİDİSİPLİNER ÇALIŞMALARI KONGRESİ

H(D) -- D(H) Cu(111) Collision System: Molecular Dynamics Study of Surface Temperature Effects21-23 April 2011

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 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
2011 Tebliğ/Bildiri SCI/SSCI/AHCI ESCI Scopus
İkinci Bozok Bilim Çalıştayı: Hesaplamalı Kimyasal Fizik

Ab initio studies of solvent effect on molecular structure and vibrational spectra of isatin

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 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
2013 Tebliğ/Bildiri SCI/SSCI/AHCI ESCI Scopus
Fourth Bozok Science Workshop: Studies on Structures and Dynamics from Nucleus to Clusters

Quantum chemical investigations of 5-fluoro isatin

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 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
2013 Tebliğ/Bildiri SCI/SSCI/AHCI ESCI Scopus
Fourth Bozok Science Workshop: Studies on Structures and Dynamics from Nucleus to Clusters

Potential energy surface of interaction between H and Pt(111) surface”, , 16-18 May 2013, Yozgat, Turkey

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 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
2013 Tebliğ/Bildiri SCI/SSCI/AHCI ESCI Scopus
Fourth Bozok Science Workshop: Studies on Structures and Dynamics from Nucleus to Clusters

The Quantum Chemical Calculations of Some Thiazole Derivatives

   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  
2015 Tebliğ/Bildiri SCI/SSCI/AHCI ESCI Scopus
PROCEEDINGS OF THE 3RD INTERNATIONAL CONFERENCE ON COMPUTATION FOR SCIENCE AND TECHNOLOGY

Synthesis and Theoretical Study of Thiadiazole Derivatives

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 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
2014 Tebliğ/Bildiri SCI/SSCI/AHCI ESCI Scopus
The 3rd International Conference on Computation for Science and Technology

Theoretical UV Study Azo-Ester Derivatives

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 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
2014 Tebliğ/Bildiri SCI/SSCI/AHCI ESCI Scopus
The 3rd International Conference on Computation for Science and Technology

Theoretical Calculations of The pKa Values of Glyciene, Cysteine, Proline and Selenocysteine

Kandemirli, B., VURDU, C.D., ÇAVUŞ, M.S. (2014) "Theoretical Calculations of The pKa Values of Glyciene, Cysteine, Proline and Selenocysteine", The 3rd International Conference on Computation for Science and Technology , Bali, Endonezya, (Eylül 2014 Kandemirli, B., VURDU, C.D., ÇAVUŞ, M.S. (2014) "Theoretical Calculations of The pKa Values of Glyciene, Cysteine, Proline and Selenocysteine", The 3rd International Conference on Computation for Science and Technology , Bali, Endonezya, (Eylül 2014
2014 Tebliğ/Bildiri SCI/SSCI/AHCI ESCI Scopus
The 3rd International Conference on Computation for Science and Technology

The Structure – Toxicity Relationships for Para-Substituted Phenols on Tetrahymena Pyriformis”,

Başaran, M.A., Sayiner, G., VURDU, C.D., ÇAVUŞ, M.S., KANDEMİRLİ, F. (2014) "The Structure – Toxicity Relationships for Para-Substituted Phenols on Tetrahymena Pyriformis”,", The 3rd International Conference on Computation for Science and Technology , Bali, Endonezya, (Eylül 2014 Başaran, M.A., Sayiner, G., VURDU, C.D., ÇAVUŞ, M.S., KANDEMİRLİ, F. (2014) "The Structure – Toxicity Relationships for Para-Substituted Phenols on Tetrahymena Pyriformis”,", The 3rd International Conference on Computation for Science and Technology , Bali, Endonezya, (Eylül 2014
2014 Tebliğ/Bildiri SCI/SSCI/AHCI ESCI Scopus
The 3rd International Conference on Computation for Science and Technology

Determination of Potential Energy Surface of Interaction of H (2H) with Al(111) using Density Functional Methods

ÇAVUŞ, M.S., VURDU, C.D., KANDEMİRLİ, F. (2014) "Determination of Potential Energy Surface of Interaction of H (2H) with Al(111) using Density Functional Methods", The 3rd International Conference on Computation for Science and Technology , Bali, Endonezya, (Eylül 2014 ÇAVUŞ, M.S., VURDU, C.D., KANDEMİRLİ, F. (2014) "Determination of Potential Energy Surface of Interaction of H (2H) with Al(111) using Density Functional Methods", The 3rd International Conference on Computation for Science and Technology , Bali, Endonezya, (Eylül 2014
2014 Tebliğ/Bildiri SCI/SSCI/AHCI ESCI Scopus
The 3rd International Conference on Computation for Science and Technology

The Quantum Chemical Studies on Inhibition Effect of Glycine and Tyrosine on Metal Corrosion in Acid Solutions

KANDEMİRLİ, F., Amin, M.A., Osaimi, G.S.A., Saraçoğlu, M., VURDU, C.D. (2014) "The Quantum Chemical Studies on Inhibition Effect of Glycine and Tyrosine on Metal Corrosion in Acid Solutions", The 3rd International Conference on Computation for Science and Technology , Bali, Endonezya, (Eylül 2014 KANDEMİRLİ, F., Amin, M.A., Osaimi, G.S.A., Saraçoğlu, M., VURDU, C.D. (2014) "The Quantum Chemical Studies on Inhibition Effect of Glycine and Tyrosine on Metal Corrosion in Acid Solutions", The 3rd International Conference on Computation for Science and Technology , Bali, Endonezya, (Eylül 2014
2014 Tebliğ/Bildiri SCI/SSCI/AHCI ESCI Scopus
The 3rd International Conference on Computation for Science and Technology