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Makale detayı · 2005 · article

HF and DFT studies of the structure and vibrational spectra of 8 hydroxyquinoline and its mercury II halide complexes

YÖKSİS OpenAlex
Yıl2005
Atıf30OpenAlex
Yüzdelik%79,8
FWCI1,381,00 = dünya ortalaması
Scopus (SJR)Q2
WoS (JCR)Q3

Veri kaynağı ayrımı

  • YÖKSİSYÖKSİS makale kaydı
  • YÖKSİS dergi adıSpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
  • Katalog eşleşmesi (ISSN)Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy
  • OpenAlexOpenAlex zenginleştirmesi (özet, atıf, konular)
  • Semantic Scholaratıf sayısı (OpenAlex ile birleştirilmez)

Özet

Özet henüz derlenmedi; DergiPark / OpenAlex kuyruğu işlenince burada görünecek.

Konular

Atıflar

OpenAlex cited_by_count. WoS veya Scopus atıf sayısı değildir; o kaynaklar için ayrı kolon yoktur.

30atıfOpenAlex · cited_by_count (önbellek / veritabanı)

Yerel katalogda bu makaleye atıf yapan 8 yayın (OpenAlex referans eşleşmesi; tam dünya listesi değildir).

  1. 2009 FT IR spectra vibrational assignments and density functional calculations of imidazo 1 2 a pyridine molecule and its Zn II halide complexesAtıf 26 · OpenAlex
  2. 2009 Synthesis characterization crystal structure and biological activities of supramolecular compounds of Mn II and Zn II with dipicolinic acid and 8 hydroxyquinolineAtıf 19 · OpenAlex
  3. 2009 Synthesis characterization crystal structure and biological activities of supramolecular compounds of Mn II and Zn II with dipicolinic acid and 8 hydroxyquinolineAtıf 19 · OpenAlex
  4. 2011 Theoretical studies on molecular structure and vibrational spectra of 8 hydroxyquinolinium picrateAtıf 18 · OpenAlex
  5. 2011 Theoretical studies on molecular structure and vibrational spectra of 8 hydroxyquinolinium picrateAtıf 18 · OpenAlex
  6. 2008 Molecular structure vibrational and chemical shift assignments of 8 hydroxy 1 methylquinolinium iodide hydrate by density functional theory DFT and ab initio Hartree Fock HF calculationsAtıf 11 · OpenAlex
  7. 2008 Molecular structure vibrational and chemical shift assignments of 8 hydroxy 1 methylquinolinium iodide hydrate by density functional theory DFT and ab initio Hartree Fock HF calculationsAtıf 11 · OpenAlex
  8. 2018 Molecular structure of Zn (II) compound containing 8-hydroxyquinoline and 2-picoline ligands [I], theoretical HF and DFT studies [II]Atıf 2 · OpenAlex

Yazarlar

3
  1. KANİ ARICI KİLİS 7 ARALIK ÜNİVERSİTESİ 1
  2. MURAT HAYRETTİN YURDAKUL 2
  3. ŞENAY YURDAKUL 3