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Elmacı Irmak, Nuran
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Showing results 9 to 17 of 17
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Issue Date
Title
Author(s)
Dec-2015
Gas-phase structures and proton affinities of N-terminal proline containing b2 + ions from protonated model peptides
Karaca, Sıla; Atik, Ahmet Emin; Elmacı, Nuran
; Yalçın, Talat
Jul-2019
Molecular dynamics simulation study on the interactions between DNA and a conjugated polyelectrolyte (Cationic oligothiophene)
Nalıncı Bardak, Nehir
Jul-2022
Molecular dynamics simulations of a cationic thiophene oligomer and a nucleotide complex
Demirci, Fethi Can
Jul-2001
N,N-dialkylaniline-substituted tetraethynylethenes: A new class of chromophores possessing an emitting charge-transfer state. Experimental and computational studies
Gobbi, Luca; Elmacı, Nuran
; Lüthi, Hans Peter; Diederich, François
2004
Quantum chemical investigations on acetylenic carbon rich compounds as molecular construction kit
Aydın, Mustafa
2008
The study of ground state and excited state properties of cyanine dyes by using computational chemical methods
Karaca, Sıla
Dec-2009
A theoretical study on the ground and excited state behaviors of TTBC related carbocyanine dyes
Karaca, Sıla; Elmacı, Nuran
Dec-2002
Thermochromism in oligothiophenes: The role of the internal rotation
Elmacı, Nuran
; Yurtsever, Ersin
2019
Transition-metal-free direct C-H arylation of thiophene in aqueous media via potassium peroxymonosulfate
Özenler, Sezer
; Kaya, Hakan; Elmacı, Nuran
; Yıldız, Ümit Hakan