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Akademisyen

NURTEN TEZER

PROFESÖR

SİVAS CUMHURİYET ÜNİVERSİTESİ FEN FAKÜLTESİ KİMYA BÖLÜMÜ

  • Ana Dal Fen Bilimleri ve Matematik Temel Alanı
  • Yan Dal Kimya

Kayıtlı çıktılara kısa bakış — ayrıntılar aşağıda.

  • Makale 11
  • Proje 0
  • Kitap 0
  • Bildiri 0
  • Patent 0
  • Sanatsal 0
Scopus (SJR) Q1 2 Q2 3 Q3 1 Q4 0
WoS (JCR) Q1 2 Q2 2 Q3 5 Q4 1
TR Index 0 makale

Alan+yıl+tür normalize OpenAlex yüzdelik — Clarivate ESI / SciVal değildir.

Üst %1 makale 0
Üst %10 makale 0
Ort. yüzdelik 64.0%
Üst %1 payı 0.0%
Üst %10 payı 0.0%

Makaleler

YÖKSİS ve OpenAlex kaynak ayrımıyla makaleler; quartile ve TR Index ile daraltabilirsiniz.

Dizin filtreleri

Toplam 11 yayın

Scopus (SJR)
Q1 2 Q2 3 Q3 1 Q4 0
WoS (JCR)
Q1 2 Q2 2 Q3 5 Q4 1
TR Index
0 makale

Makale listesi

  1. 2020 Electronic Properties of Artificial Metal-DNA Base Pair Complexes Formed from Hydroxypyridone Base ChemistrySelect DOI 10.1002/slct.201904232 YÖKSİS SJR Q2 JCR Q3 OpenAlex 56.6%
  2. 2017 Effect on frontier molecular orbitals of substituents in 5-position of uracil base pairs in vacuum and water Journal of Theoretical and Computational Chemistry DOI 10.1142/S0219633617500663 YÖKSİS SJR Q3 JCR Q4 OpenAlex 81.6%
  3. 2017 DFT study on metal-mediated uracil base pair complexes Journal of Saudi Chemical Society DOI 10.1016/j.jscs.2017.04.003 YÖKSİS SJR Q2 JCR Q2 OpenAlex 84.8%
  4. 2017 Metal-mediated thymine base pair complexes: A DFT study Turkish Computational and Theoretical Chemistry YÖKSİS
  5. 2017 The solvent (water) and metal effects on HOMO-LUMO gaps of guanine base pair: A computational study Journal of Molecular Graphics and Modelling DOI 10.1016/j.jmgm.2017.04.015 YÖKSİS SJR Q2 JCR Q2 OpenAlex 85.1%
  6. 2009 Theoretical study on the ground state intramolecular proton transfer (IPT) and solvation effect in two Schiff bases formed by 2-aminopyridine with 2-hydroxy-1- naphthaldehyde and 2-hydroxy salicylaldehyde Journal of Molecular Modeling DOI 10.1007/s00894-008-0397-6 YÖKSİS SJR Q1 JCR Q1 OpenAlex 85.4%
  7. 2009 Density functional theory and ab-initio computational study of molecular structure, tautomerism, and geometrical isomerism of ethynyl-bridged dipyridinones: In the gas phase and dielectric media Journal of Molecular Structure: THEOCHEM DOI 10.1016/j.theochem.2008.10.031 YÖKSİS JCR Q3 OpenAlex 56.8%
  8. 2008 Conformation and tautomerizm of the 2-methyl-4-pyridin-2′-yl-1,5-benzodiazepine molecule. An ab initio study Journal of Molecular Modeling DOI 10.1007/s00894-007-0240-5 YÖKSİS SJR Q1 JCR Q1 OpenAlex 54.3%
  9. 2005 Ab initio molecular structure study of alkyl substitute analogues of Alzheimer drug phenserine: structure–activity relationships for acetyl- and butyrylcholinesterase inhibitory action Journal of Molecular Structure: THEOCHEM DOI 10.1016/j.theochem.2004.08.062 YÖKSİS JCR Q3 OpenAlex 65.0%
  10. 2001 Mechanisms and transition structures for conjugate and carbonyl addition of ammonia to three small α,β-unsaturated carbonyl compounds. An ab initio molecular orbital study Journal of Molecular Structure: THEOCHEM DOI 10.1016/S0166-1280(01)00430-4 YÖKSİS JCR Q3 OpenAlex 57.3%
  11. 2001 Structure–activity relationship studies on aza analogues of illudins Journal of Molecular Structure: THEOCHEM DOI 10.1016/S0166-1280(01)00574-7 YÖKSİS JCR Q3 OpenAlex 13.5%

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