Journal of Physical Organic Chemistry

Papers
(The H4-Index of Journal of Physical Organic Chemistry is 15. The table below lists those papers that are above that threshold based on CrossRef citation counts [max. 250 papers]. The publications cover those that have been published in the past four years, i.e., from 2020-11-01 to 2024-11-01.)
ArticleCitations
Quantum chemical design of near‐infrared sensitive fused ring electron acceptors containing selenophene as π‐bridge for high‐performance organic solar cells65
Designing of U‐shaped acceptor molecules for indoor and outdoor organic solar cell applications57
Insights into end‐capped modifications effect on the photovoltaic and optoelectronic properties of S‐shaped fullerene‐free acceptor molecules: A density functional theory computational study for organ34
Preparation, spectroscopic study of Schiff base derived from dopamine and metal Ni(II), Pd(II), and Pt(IV) complexes, and activity determination as antioxidants33
Electrophilicity and nucleophilicity scales at different DFT computational levels29
Noncovalent interactions: A brief account of a long history27
Adsorption of methylene blue onto sugarcane bagasse‐based adsorbent materials25
Unveiling the high regioselectivity and stereoselectivity within the synthesis of spirooxindolenitropyrrolidine: A molecular electron density theory perspective25
Sensing of toxic Lewisite (L1, L2, and L3) molecules by graphdiyne nanoflake using density functional theory calculations and quantum theory of atoms in molecule analy21
Interaction of metformin hydrochloride with ionic surfactants in aqueous and NaCl solution: Effect of temperatures and compositions19
Promising iron(II) complexes of curcumins: designing, density functional theory, and molecular docking17
An insight of novel eutectic mixture between thiazolidine‐2,4‐dione and zinc chloride: Temperature‐dependent density functional theory approach17
Quantitative comparison of the actual antioxidant activity of Vitamin C, Vitamin E, and NADH17
An insight for the interaction of drugs (acyclovir/ganciclovir) with various ionic liquids: DFT calculations and molecular docking17
The road to bis‐periazulene (cyclohepta[def]fluorene): Realizing one of the long‐standing dreams in nonalternant hydrocarbons16
Impact of halogens on electronic and photovoltaic properties of organic semiconductors: A multiscale computational modeling15
Dynamic effects on organic reactivity—Pathways to (and from) discomfort15
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