1,8-diaminooktan molekülünün titreşim spektrumunun teorik olarak incelenmesi
| dc.contributor.advisor | Özbay, Akif | |
| dc.contributor.author | Zafer, Nurcan | |
| dc.date.accessioned | 2020-12-10T13:43:05Z | |
| dc.date.available | 2020-12-10T13:43:05Z | |
| dc.date.submitted | 2006 | |
| dc.date.issued | 2018-08-06 | |
| dc.identifier.uri | https://acikbilim.yok.gov.tr/handle/20.500.12812/302168 | |
| dc.description.abstract | iv1,8-DİAMİNOOKTAN MOLEKÜLÜNÜN TİTREŞİMSPEKTRUMUNUN TEORİK OLARAK İNCELENMESİ(Yüksek Lisans Tezi)Nurcan ZAFERGAZİ ÜNİVERSİTESİFEN BİLİMLERİ ENSTİTÜSÜEylül 2006ÖZETBu çalışmada, 1,8-diaminooktan molekülü için Gaussian 98 W programıkullanılarak en kararlı olduğu durumdaki geometrik parametreleri vetitreşim frekansları teorik olararak hesaplandı. Bu titreşim frekanslarınınişaretlemeleri yapılarak frekanslara ait Infrared ve Raman şiddetleribelirlendi. 1,8-diaminooktan molekülüne ait korelasyon grafikleri çizildi. Bununiçin;teorik olarak hesaplanan frekanslarla deneysel olarak hesaplananfrekanslar birbirleriyle karşılaştırıldı.Bilim Kodu :202.1.008Anahtar Kelimeler :1,8-diaminooktan, İnfrared, Raman, BLYP, B3LYP, HFSayfa Numarası :60Tez Yöneticisi :Yrd. Doç. Dr. Akif ÖZBAY | |
| dc.description.abstract | vTHE STUDY OF VIBRATION OF 1,8-DIAMINOOCTANEMOLECULE THROUGH THEORETICAL METHODS(M. Sc. Thesis)Nurcan ZAFERGAZİ UNIVERSITYINSTITUTE OF SCIENCE AND TECHNOLOGYSeptember 2006ABSTRACTIn this study,the geometrical and vibrational frequencies of 1,8 -diaminooctane molecule are theoretically calculated in the most stablecondition with the Gaussian 98 W programme .The geometrical parametersand vibrational frequencies of the most stable condition was theoreticallycalculated.Through the assigment of these frequencies, the Infrared and Ramanintensity was determined.The correlation graphs were drawn by comparing thetheoretically calculated frequencies with the experimental ones.Comparisionsamong the calculation methods were made by means of these graphs.Science Code :202.1.008Key Words :1,8-diaminooctane, Infrared, Raman, BLYP, B3LYP,HFPage Number : 60Adviser : Yrd. Doç. Dr. Akif ÖZBAY | en_US |
| dc.language | Turkish | |
| dc.language.iso | tr | |
| dc.rights | info:eu-repo/semantics/openAccess | |
| dc.rights | Attribution 4.0 United States | tr_TR |
| dc.rights.uri | https://creativecommons.org/licenses/by/4.0/ | |
| dc.subject | Fizik ve Fizik Mühendisliği | tr_TR |
| dc.subject | Physics and Physics Engineering | en_US |
| dc.title | 1,8-diaminooktan molekülünün titreşim spektrumunun teorik olarak incelenmesi | |
| dc.title.alternative | The study of vibration of 1,8-diaminooctane molecule through therotıcal methods | |
| dc.type | masterThesis | |
| dc.date.updated | 2018-08-06 | |
| dc.contributor.department | Fizik Anabilim Dalı | |
| dc.identifier.yokid | 176081 | |
| dc.publisher.institute | Fen Bilimleri Enstitüsü | |
| dc.publisher.university | GAZİ ÜNİVERSİTESİ | |
| dc.identifier.thesisid | 184800 | |
| dc.description.pages | 73 | |
| dc.publisher.discipline | Diğer |
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