Physical Chemistry Chemical Physics
- ISSN:
- 1463-9076
3
h-index
20
Citations
29
Works
0.43
2-year mean citedness
Trust signals
1 of 3 signals presentIndependent positive signals — not a single “predatory/legitimate” verdict, but a converging picture.
- DOAJNo datadoaj.org
- OAK listNo dataOAK
- Valid ISSNPresentISSN
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
Citation history
Publication history
h-index evolution
Cumulative h-index by year
Most-cited works
- Strain-dependent structural, electronic, mechanical, optical and thermoelectric properties of Sr<sub>3</sub>NBr<sub>3</sub> perovskites for solar cell applications20254 citations
- Gold atomic clusters extracting the valence electrons to shield the carbon monoxide passivation on near-monolayer core–shell nanocatalysts in methanol oxidation reactions20154 citations
- A calorimetric and statistical mechanics study of water adsorption in zeolite NaY20023 citations
- Beyond metals: theoretical discovery of semiconducting MAX phases and their potential application in thermoelectrics20242 citations
- Light-induced photodissociation in the lowest three electronic states of the NaH molecule20242 citations
- Heavy pnicogen atoms as electron donors in sigma-hole bonds20232 citations
- Effect of the alkaline cation size on the conductivity in gel polymer electrolytes and their influence on photo electrochemical solar cells20161 citations
- A calorimetric and statistical mechanics study of ammonia adsorption in zeolite NaY20041 citations
- First principles insight into Cs<sub>2</sub>YZnX<sub>6</sub> (X = Br, I) double perovskite materials for optoelectronic and thermoelectric device applications20251 citations
- Structural instabilities and mechanical properties of U<sub>2</sub>Mo from first principles calculations20140 citations