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Academician

NERGİN GÜNAY

DOKTOR ÖĞRETİM ÜYESİ

İSTANBUL BEYKENT ÜNİVERSİTESİ MESLEK YÜKSEKOKULU YÖNETİM VE ORGANİZASYON BÖLÜMÜ

Keywords YÖKSİS
Articles 21 YÖKSİS · 21 OpenAlex · 0
Projects 3
Books 2
Proceedings 15

YÖKSİS and OpenAlex counted separately.

Field ranking

YÖKSİS ?

Research topics

OpenAlex

Index quartiles

?
Scopus (SJR) 9
  • Q1 0
  • Q2 4
  • Q3 4
  • Q4 1
WoS (JCR) 10
  • Q1 0
  • Q2 3
  • Q3 3
  • Q4 4
TR Index TR Index

1 articles

OpenAlex citation percentile
  • Top 1% 0
  • Top 10% 1
  • Avg 54.8%
  • n 12
Other counts

Scopus (SJR)

  • YÖKSİS rows 9

WoS (JCR)

  • YÖKSİS rows 10

Articles

Articles with YÖKSİS and OpenAlex source split; narrow by quartile or TR Index.

Journals with publications

13 journals
Scopus (SJR)
Q1 0 Q2 4 Q3 4 Q4 1
WoS (JCR)
Q1 0 Q2 3 Q3 3 Q4 4
TR Index
1 articles

Article list

  1. 2023 Theoretical Investigation of Some Contact Lens Materials Geometric, Electronic, and Spectroscopic Properties International Journal of Science and Research (IJSR) DOI 10.21275/sr23622185604 YÖKSİS OpenAlex 8.5%
  2. 2023 İklim Değişikliğinin Kronolojik Analizi ve Nükleer Enerjiye Bir Bakış Doğal Afetler ve Çevre Dergisi DOI 10.21324/dacd.1205329 YÖKSİS TR Index OpenAlex 64.6%
  3. 2020 Molecular modelling, spectroscopic characterization and nonlinear optical analysis on N-Acetyl-DL-methionine Revista Mexicana de Física DOI 10.31349/RevMexFis.66.749 YÖKSİS OpenAlex 53.8%
  4. 2016 Synthesis, spectroscopic characterization and DFT calculations on N-(Phenylsulfonyl)-l-asparagine (NPLAS): A potential nonlinear optical material Optik DOI 10.1016/j.ijleo.2016.06.087 YÖKSİS SJR Q2 JCR Q4 OpenAlex 54.5%
  5. 2015 Theoretical investigation of N Methyl N 4 nitrobenzylidene pyrazine 2 carbohydrazide conformational Study NBO analysis molecular structure and NMR spectra Acta Physica Polonica A DOI 10.1016/j.molstruc.2015.05.035 YÖKSİS SJR Q3 JCR Q4
  6. 2014 The synthesis characterization and theoretical study on nicotinic acid 1 2 3 dihydroxyphenyl methylidene hydrazide Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy DOI 10.1016/j.saa.2013.10.030 YÖKSİS SJR Q2 JCR Q2 OpenAlex 80.3%
  7. 2014 Theoretical investigation of 6 3 3 4 4 4 Pentafluoro 2 Hydroxy 1 Butenyl 2 4 Dimethoxy Pyrimidine molecule Arabian Journal for Science and Engineering DOI 10.1007/s13369-014-1131-6 YÖKSİS JCR Q3 OpenAlex 6.4%
  8. 2013 Quantum chemical computational studies on bis thiourea zinc acetate Materials Science-Poland DOI 10.2478/s13536-013-0112-x YÖKSİS SJR Q3 JCR Q4 OpenAlex 66.2%
  9. 2013 NLO and NBO Analysis of Sarcosine Maleic Acid by Using HF and B3LYP Calculations Journal of Chemistry DOI 10.1155/2013/712130 YÖKSİS SJR Q4 JCR Q4 OpenAlex 68.5%
  10. 2013 Theoretical investigation of 5 2 Acetoxyethyl 6 methylpyrimidin 2 4 dione Conformational study NBO and NLO analysis molecular structure and NMR spectra Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy DOI 10.1016/j.saa.2013.04.063 YÖKSİS SJR Q2 JCR Q2 OpenAlex top 10% OpenAlex 91.4%
  11. 2012 Quantum chemical computational studies on bisthiourea zinc chloride Indian Journal of Physics DOI 10.1007/s12648-012-0171-6 YÖKSİS OpenAlex 61.2%
  12. 2012 Molecular structure vibrational spectra NLO and NBO analysis of bis 8 oxy 1 methylquinolinium hydroiodide Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy DOI 10.1016/j.saa.2012.07.044 YÖKSİS SJR Q2 JCR Q2 OpenAlex 87.2%
  13. 2012 Theoretical investigation of the molecular structure and NMR spectra of N methyl 1H indole 2 carboxamide Balkan Physics Letters YÖKSİS
  14. 2011 A theoretical study on 5 4 chlorophenyl 1H tetrazole Balkan Physics Letters YÖKSİS
  15. 2011 A theoretical study on 5 chloro 8 hydroxyquinolinium nitrate Balkan Physics Letters YÖKSİS
  16. 2011 L Asparaginyum pikrat molekülünün spektroskopik özelliklerinin teorik olarak incelenmesi SAÜ Fen Edebiyat Dergisi DOI http://www.fed.sakarya.edu.tr/arsiv/yayinlenmis_dergiler/2011_1/makale_2.pdf YÖKSİS
  17. 2009 Molecular structure vibrational spectra and chemical shift properties of C12H9ClO4 and C12H9BrO4 crystals by Density Functional Theory and ab initio Hartree Fock calculations Zeitschrift für Naturforschung A DOI https://apps.webofknowledge.com/full_record.do?product=UA&search_mode=GeneralSearch&qid=1&SID=Y22SnrploxOXriFqU9M&page=5&doc=43&cacheurlFromRightClick=no YÖKSİS SJR Q3 JCR Q3
  18. 2009 Calculated on1H and 13C NMR chemical shifts of 2 4 difluorobenzaldehyde isonicotinoylhydrazone and 2 3 dichlorobenzaldehyde isonicotinoylhydrazone with GIAO IGAIM and CSGT models Concepts in Magnetic Resonance Part A DOI 10.1002/cmr.a.20146 YÖKSİS SJR Q3 JCR Q3 OpenAlex 15.2%
  19. 2009 Vibrational and chemical shift assignments of 1 Bromo2 6 dihydroxybenzene C6H5BrO2 by DFT and ab initio HF calculations Balkan Physics Letters YÖKSİS
  20. 2009 Molecular structure and chemical shift assignments of Pyrrole 2 carbaldehyde isonicotinolyl hydrazone monohydrate C11H10N4O H2O by DFT and ab initio HF calculations Balkan Physics Letters YÖKSİS

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