Theoretical study on the structure and vibrational spectra of cyclopentylamine
Is this your thesis?
This record came from a bulk archive import. If it’s yours, link it to your profile.
Abstract (EN)
In this study, the moleculer structure, harmonic and unharmonic vibrationalfrequencies of cyclopentylamine have been calculated using the DFT (densityfunctional method ) with the 6-31G(2d,2p) basis set. Several of the vibrationalfundamentals modes assigned previously are reassigned on the basis of theB3LYP/6-31G(2d,2p) method and Potential Energy Distributions (PED) of thevibrational modes.
Author
Gülşah Öztürk
How to Cite
Gülşah Öztürk (Master Thesis). Theoretical study on the structure and vibrational spectra of cyclopentylamine, 2006, Gazi University.
Keywords
License
Tüm Hakları Saklıdır
This work is shared under the specified license terms.
More theses from Gazi University
- Occupational accident analysis and modelling in oil and gas drilling sector Turkey(2021)
- XVI. yüzyıl Anadolu'sunda Oğuzların Karkın Boyu(2004)
- Experimental development of the interfacial bond-slip model between textile reinforced mortar strips and masonry walls(2025)
- Sharing of real life geometry samples via a social learning environment: A case study(2021)
- Evaluatıon of calcium hydroxide removal efficiency of two different irrigation activation techniques from artificial internal resorption cavities prepared at different root levels(2021)
- The use of verbal memory in the context of sustainability and power at the museums of Turk(2010)