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Journal

International Journal of Quantum Chemistry

ISSN:
0020-7608
2
h-index
6
Citations
6
Works
0.00
2-year mean citedness

Trust signals

1 of 3 signals present

Independent positive signals — not a single “predatory/legitimate” verdict, but a converging picture.

  • DOAJ
    No data
    doaj.org
  • OAK list
    No data
    OAK
  • Valid ISSN
    Present
    ISSN

This is an information label, not an official ruling. A missing signal is not a penalty — a regional journal may simply not be in DOAJ.

Trends over time

Performance over time

Citation overview

Publications (bars) and citations (line) by year

  • Publications
  • Citations
010121980198420032005200820162020202420251980: Publications 1, Citations 01984: Publications 1, Citations 02003: Publications 1, Citations 02005: Publications 0, Citations 12008: Publications 1, Citations 02016: Publications 0, Citations 12020: Publications 0, Citations 12024: Publications 1, Citations 12025: Publications 1, Citations 2

Citation history

0121980198420032005200820162020202420251980: Citations 01984: Citations 02003: Citations 02005: Citations 12008: Citations 02016: Citations 12020: Citations 12024: Citations 12025: Citations 2

Publication history

011980198420032005200820162020202420251980: Publications 11984: Publications 12003: Publications 12005: Publications 02008: Publications 12016: Publications 02020: Publications 02024: Publications 12025: Publications 1

h-index evolution

Cumulative h-index by year

0121980198420032005200820162020202420251980: h-index 01984: h-index 02003: h-index 02005: h-index 12008: h-index 12016: h-index 12020: h-index 12024: h-index 22025: h-index 2

Most-cited works

  1. Structure‐hepatoprotective activity relationship study of sesquiterpene lactones: A QSAR analysis20082 citations
  2. Structural, Electronic and Optical Properties of Altermagnet Bulk <scp>MnBr<sub>2</sub></scp>20252 citations
  3. Tight‐binding molecular dynamics simulation of SiH bond dissociation in silicon clusters20032 citations
  4. Realization of the elementary biological function as a localized electron subsystem interaction process19800 citations
  5. Density functional theory: Approximating quasiparticle density functional19840 citations
  6. First Principle Investigations of Cesium Based Cubic <scp>CsSiX<sub>3</sub></scp> (X = Cl and F) Perovskites for Solar Conversion Applications: A <scp>DFT</scp> Study20240 citations
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