Subjects -> CHEMISTRY (Total: 986 journals)
    - ANALYTICAL CHEMISTRY (59 journals)
    - CHEMISTRY (713 journals)
    - CRYSTALLOGRAPHY (23 journals)
    - ELECTROCHEMISTRY (28 journals)
    - INORGANIC CHEMISTRY (45 journals)
    - ORGANIC CHEMISTRY (47 journals)
    - PHYSICAL CHEMISTRY (71 journals)

ORGANIC CHEMISTRY (47 journals)

Showing 1 - 41 of 41 Journals sorted alphabetically
ACS Omega     Open Access   (Followers: 2)
Advances in Image and Video Processing     Open Access   (Followers: 18)
Advances in Physical Organic Chemistry     Full-text available via subscription   (Followers: 4)
Advances in Redox Research     Open Access   (Followers: 4)
American Journal of Organic Chemistry     Open Access   (Followers: 15)
Asian Journal of Organic Chemistry     Hybrid Journal   (Followers: 4)
Beilstein Journal of Organic Chemistry     Open Access   (Followers: 13)
Biochemia Medica     Open Access  
Current Organic Chemistry     Hybrid Journal   (Followers: 14)
Current Organic Synthesis     Hybrid Journal   (Followers: 12)
European Journal of Organic Chemistry     Hybrid Journal   (Followers: 59)
Herbal Medicine: Open Access     Open Access  
International Journal of Organic Chemistry     Open Access   (Followers: 9)
International Journal of Polymeric Materials     Hybrid Journal   (Followers: 6)
Journal of Bioactive and Compatible Polymers     Hybrid Journal   (Followers: 2)
Journal of Biomaterials Science, Polymer Edition     Hybrid Journal   (Followers: 9)
Journal of Organic Semiconductors     Open Access   (Followers: 6)
Journal of Peptide Science     Hybrid Journal   (Followers: 14)
Journal of Physical Organic Chemistry     Hybrid Journal   (Followers: 8)
Journal of Physiology and Biochemistry     Hybrid Journal   (Followers: 3)
Journal of Progressive Research in Chemistry     Open Access  
Journal of Proteins and Proteomics     Open Access   (Followers: 2)
Mini-Reviews in Organic Chemistry     Hybrid Journal   (Followers: 10)
Nigerian Journal of Chemical Research     Full-text available via subscription   (Followers: 1)
Open Journal of Organic Polymer Materials     Open Access   (Followers: 1)
Organic & Biomolecular Chemistry     Hybrid Journal   (Followers: 56)
Organic and Medicinal Chemistry Letters     Open Access   (Followers: 5)
Organic Chemistry : Current Research     Open Access   (Followers: 12)
Organic Chemistry Frontiers     Hybrid Journal   (Followers: 9)
Organic Chemistry International     Open Access   (Followers: 7)
Organic Geochemistry     Hybrid Journal   (Followers: 3)
Organic Letters     Hybrid Journal   (Followers: 92)
Organic Preparations and Procedures International: The New Journal for Organic Synthesis     Hybrid Journal   (Followers: 3)
Organic Process Research & Development     Hybrid Journal   (Followers: 32)
Progress in Organic Coatings     Hybrid Journal   (Followers: 7)
Reports in Organic Chemistry     Open Access   (Followers: 7)
Russian Journal of Organic Chemistry     Hybrid Journal   (Followers: 3)
Synthetic Communications: An International Journal for Rapid Communication of Synthetic Organic Chemistry     Hybrid Journal   (Followers: 31)
The Journal of Organic Chemistry     Hybrid Journal   (Followers: 135)
Vibrational Spectroscopy     Hybrid Journal   (Followers: 11)
World Journal of Organic Chemistry     Open Access   (Followers: 5)
Similar Journals
Journal Cover
Journal of Physical Organic Chemistry
Journal Prestige (SJR): 0.467
Citation Impact (citeScore): 1
Number of Followers: 8  
 
  Hybrid Journal Hybrid journal (It can contain Open Access articles)
ISSN (Print) 0894-3230 - ISSN (Online) 1099-1395
Published by John Wiley and Sons Homepage  [1764 journals]
  • Generation and reactivity of phenylhydroxycarbenes in solution

    • Free pre-print version: Loading...

      Authors: Felix Keul; Artur Mardyukov, Peter R. Schreiner
      Abstract: Journal of Physical Organic Chemistry, EarlyView.
      PubDate: 2022-01-13T11:13:25-08:00
      DOI: 10.1002/poc.4315
       
  • The effects of solvent nature and steric hindrance on the reactivity,
           mechanism and selectivity of the cationic imino‐Diels–Alder
           cycloaddition reaction between cationic 2‐azadienes and arylpropene

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      Authors: Sabrina Sadi; Abdelmalek Khorief Nacereddine, Abdelhafid Djerourou
      Abstract: Journal of Physical Organic Chemistry, EarlyView.
      PubDate: 2022-01-13T09:59:43-08:00
      DOI: 10.1002/poc.4311
       
  • Lactic acid photochemistry following excitation of S0 to S1 at 220 to
           250 nm

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      Authors: Alexandra M. Deal; Benjamin N. Frandsen, Veronica Vaida
      Abstract: Journal of Physical Organic Chemistry, EarlyView.
      PubDate: 2022-01-10T08:38:26-08:00
      DOI: 10.1002/poc.4316
       
  • 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 organic
           solar cells

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      Authors: Muhammad Haroon; Abdulaziz A. Al‐Saadi, Muhammad Ramzan Saeed Ashraf Janjua
      Abstract: Journal of Physical Organic Chemistry, EarlyView.
      PubDate: 2022-01-06T10:39:24-08:00
      DOI: 10.1002/poc.4314
       
  • Gibbs energies of activation for reacting systems with multiple
           reactant‐state and transition‐state conformations

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      Authors: Ian H. Williams
      Abstract: Journal of Physical Organic Chemistry, EarlyView.
      PubDate: 2022-01-05T11:08:01-08:00
      DOI: 10.1002/poc.4312
       
  • Issue Information

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      Abstract: Journal of Physical Organic Chemistry, Volume 35, Issue 1, January 2022.
      PubDate: 2021-12-19T05:29:00-08:00
      DOI: 10.1002/poc.4221
      Issue No: Vol. 35, No. 1 (2021)
       
  • Cover Image

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      Authors: Diego D. Colasurdo; Luz A. Arancibia, Mariana L. Naspi, Sergio L. Laurella
      Abstract: Journal of Physical Organic Chemistry, Volume 35, Issue 1, January 2022.
      PubDate: 2021-12-19T05:29:00-08:00
      DOI: 10.1002/poc.4222
      Issue No: Vol. 35, No. 1 (2021)
       
  • Exploring the reaction pathway involved in the dibenzo‐18‐crown‐6
           synthesis from catechol and bis(2‐chloroethyl) ether in presence of base
           

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      Authors: Dilawar Singh Sisodiya; Sk. Musharaf Ali, Anjan Chattopadhyay
      Abstract: Journal of Physical Organic Chemistry, EarlyView.
      PubDate: 2021-12-26T06:54:40-08:00
      DOI: 10.1002/poc.4309
       
  • The mechanism of photoconversion of cyclic dinitrone to oxaziridine and
           dioxaziridine: A computational investigation of an experimentally reported
           photochemical reaction

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      Authors: Sindhuja Sen; Dilawar Singh Sisodiya, Anjan Chattopadhyay
      Abstract: Journal of Physical Organic Chemistry, EarlyView.
      PubDate: 2021-12-23T04:54:50-08:00
      DOI: 10.1002/poc.4310
       
  • Deciphering the fluorescence quenching mechanism of a flavonoid drug
           following interaction with human hemoglobin

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      Authors: Riya Sett; Bijan K. Paul, Nikhil Guchhait
      Abstract: Journal of Physical Organic Chemistry, EarlyView.
      PubDate: 2021-12-19T10:59:18-08:00
      DOI: 10.1002/poc.4307
       
  • Theoretical study of new promising conjugated psoralens in psoralen
           ultraviolet A therapy

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      Authors: Mojgan Ayoubi‐Chianeh; Farnaz Jafarpour
      Abstract: Journal of Physical Organic Chemistry, EarlyView.
      PubDate: 2021-12-16T01:36:50-08:00
      DOI: 10.1002/poc.4308
       
  • The effects of halogen substituents on structure, stability, and
           electronic properties of bicyclo[1.1.1]pentanylene at density functional
           theory

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      Authors: Nastaran Abedini; Mohamad Z. Kassaee
      Abstract: Journal of Physical Organic Chemistry, EarlyView.
      PubDate: 2021-11-24T01:10:14-08:00
      DOI: 10.1002/poc.4304
       
  • An insight of novel eutectic mixture between thiazolidine‐2,4‐dione
           and zinc chloride: Temperature‐dependent density functional theory
           approach

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      Authors: Madhur Babu Singh; Ajay Kumar, Pallavi Jain, Prashant Singh, Kamlesh Kumari
      Abstract: Journal of Physical Organic Chemistry, EarlyView.
      PubDate: 2021-11-23T03:14:58-08:00
      DOI: 10.1002/poc.4305
       
  • Wavelength‐dependent photochemistry of
           1‐phenyl‐1‐diazopropane

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      Authors: Jodie Tokihiro; Caralyn Fitzpatrick, Matthew S. Platz
      Abstract: Journal of Physical Organic Chemistry, EarlyView.
      PubDate: 2021-11-18T09:06:54-08:00
      DOI: 10.1002/poc.4298
       
  • My first publication

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      Authors: Charles L. Perrin
      Abstract: Journal of Physical Organic Chemistry, EarlyView.
      PubDate: 2021-11-16T09:10:24-08:00
      DOI: 10.1002/poc.4302
       
  • Pentazole (N5H) as a possible catalyst for CO2 activation: Density
           functional theory (DFT) and ab initio molecular dynamics (AIMD) studies

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      Authors: Mohmmad Faizan; Ravinder Pawar
      Abstract: Journal of Physical Organic Chemistry, EarlyView.
      PubDate: 2021-11-16T08:21:16-08:00
      DOI: 10.1002/poc.4303
       
  • Rh(II)‐mediated one‐pot synthesis of dihydrobenzofuran and
           spiro[2.5]oct‐1‐ene: Experimental and DFT studies

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      Authors: Mohammad Mazharol Hoque; Md. Abdul Bari, Md. Wahab Khan
      Abstract: Journal of Physical Organic Chemistry, EarlyView.
      PubDate: 2021-11-15T08:53:14-08:00
      DOI: 10.1002/poc.4300
       
  • Competition between the stabilizing effects of saturated alkyl
           substituents and pi bonds on complexes of silver ion (Ag+) with alkenes

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      Authors: Gary W. Breton
      Abstract: Journal of Physical Organic Chemistry, EarlyView.
      PubDate: 2021-11-10T12:30:39-08:00
      DOI: 10.1002/poc.4301
       
  • Evaluation of the inhibition effect of novel cyclohepta[b]pyridine
           derivatives for copper corrosion and theoretical calculations

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      Authors: Ahlam M. Fathi; El Hassane Anouar, Hanan A. Soliman, Ahmed H. Shamroukh, Eman R. Kotb, Mohamed I. Hegab
      Abstract: Journal of Physical Organic Chemistry, EarlyView.
      PubDate: 2021-11-09T08:18:45-08:00
      DOI: 10.1002/poc.4297
       
  • Single crystal, Hirshfeld surface, DFT analyses of
           (E)‐2‐(2‐chloro‐6‐fluorobenzylidene)hydrazinecarbothioamide:
           Elastase inhibition and DNA binding studies

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      Authors: Rabail Ujan; Nasima Arshad, Fouzia Perveen, Qamar Abbas, Pervaiz Ali Channar, Aamer Saeed, Shahid I. Farooqi, Kashif Ali Channar, Tuncer Hökelek, Ulrich Flörke
      Abstract: Journal of Physical Organic Chemistry, EarlyView.
      PubDate: 2021-10-21T09:31:38-07:00
      DOI: 10.1002/poc.4296
       
  • Theoretical insights of solvent effect on tautomerism, stability, and
           electronic properties of 6‐ketomethylphenanthridine

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      Authors: Sara Asadi; Hamid Reza Masoodi, Hossein Mehrabi
      Abstract: Journal of Physical Organic Chemistry, EarlyView.
      PubDate: 2021-10-18T01:47:34-07:00
      DOI: 10.1002/poc.4294
       
  • Photolysis and thermolysis of (iodomethyl)cyclopropane: Rapid ring opening
           of cyclopropylcarbinyl via heavy‐atom tunneling'

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      Authors: Tim Schleif; Wolfram Sander
      Abstract: Journal of Physical Organic Chemistry, EarlyView.
      PubDate: 2021-10-14T01:05:08-07:00
      DOI: 10.1002/poc.4295
       
  • Absorption to and emission from the excited electronic state 11Bu in long
           linear all‐trans‐polyenes: The case of ttbP9 and ttbP11

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      Authors: Javier Catalán; Henning Hopf, Dagmar Klein, Pinar Kilickiran
      Abstract: Journal of Physical Organic Chemistry, EarlyView.
      PubDate: 2021-10-13T02:15:06-07:00
      DOI: 10.1002/poc.4292
       
  • Efficient improvement of W05‐based dyes by inserting auxiliary electron
           acceptors for dye‐sensitized solar cells: A theoretical investigation

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      Authors: Cai‐bin Zhao; Lin Li, Ling‐xia Jin, Hong‐guang Ge, Jian‐qi Ma, Wen‐liang Wang
      Abstract: Journal of Physical Organic Chemistry, EarlyView.
      PubDate: 2021-10-02T08:43:20-07:00
      DOI: 10.1002/poc.4290
       
  • Theoretical investigation on the gas phase reaction mechanism of methanol
           with Sn and Pb in sludge incineration

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      Authors: Chenggang Lu; Hui Zhao, Shuangjun Wang, Yizhen Tang
      Abstract: Journal of Physical Organic Chemistry, EarlyView.
      PubDate: 2021-09-28T10:49:00-07:00
      DOI: 10.1002/poc.4291
       
  • An insight for the interaction of drugs (acyclovir/ganciclovir) with
           various ionic liquids: DFT calculations and molecular docking

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      Authors: Ajay Kumar; Kamlesh Kumari, Anirudh Pratap Singh Raman, Pallavi Jain, Durgesh Kumar, Prashant Singh
      Abstract: Journal of Physical Organic Chemistry, EarlyView.
      PubDate: 2021-09-28T06:44:58-07:00
      DOI: 10.1002/poc.4287
       
  • A theoretical mechanistic study of [K ⊂ [2.2.2]]+
           enantiomerization

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      Authors: Jelena Balović; Dušan Ćoćić, Slađana Đorđević, Slavko Radenković, Rudi Eldik, Ralph Puchta
      Abstract: Journal of Physical Organic Chemistry, EarlyView.
      PubDate: 2021-09-28T05:34:32-07:00
      DOI: 10.1002/poc.4289
       
  • Hydride transfer versus H‐abstraction in the reaction of O3 with
           2‐propanol: The influence of solvent

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      Authors: Erika Reisz; Sergej Naumov, Agnes Tekle‐Röttering, Winfried Schmidt
      Abstract: Journal of Physical Organic Chemistry, EarlyView.
      PubDate: 2021-09-22T12:00:00-07:00
      DOI: 10.1002/poc.4288
       
  • Benzothiazole‐based chemosensor: a quick dip into its anion sensing
           mechanism

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      Authors: Siddhi Kediya; Anu Manhas, Prakash C. Jha
      Abstract: Journal of Physical Organic Chemistry, EarlyView.
      PubDate: 2021-09-13T04:36:24-07:00
      DOI: 10.1002/poc.4283
       
  • Mechanisms of Ssp3–H functionalization of thiolacetic acid: A density
           functional theory investigation

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      Authors: Qian‐Mei Hou; Da‐Gang Zhou
      Abstract: Journal of Physical Organic Chemistry, EarlyView.
      PubDate: 2021-09-09T05:48:07-07:00
      DOI: 10.1002/poc.4279
       
  • Computational insight into networking H‐bonds in open and cyclic
           forms of glucose

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      Authors: Zahrabatoul Mosapour Kotena; Alireza Fattahi
      Abstract: Journal of Physical Organic Chemistry, EarlyView.
      PubDate: 2021-09-06T04:34:26-07:00
      DOI: 10.1002/poc.4285
       
  • DABCO as a potential catalyst for the CO2 fixation: A density functional
           theory and ab initio molecular dynamics study

    • Free pre-print version: Loading...

      Authors: Mohmmad Faizan; Ravinder Pawar
      Abstract: Journal of Physical Organic Chemistry, EarlyView.
      PubDate: 2021-09-02T10:48:19-07:00
      DOI: 10.1002/poc.4284
       
  • A density functional theory study of the reactions of furans with
           substituted alkynes to form oxanorbornadienes and subsequent [4 + 2]
           and [2 + 2 + 2] addition reactions

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      Authors: Wisdom Kwaku Samba; Richard Tia, Evans Adei
      Abstract: Journal of Physical Organic Chemistry, EarlyView.
      PubDate: 2021-08-28T12:36:54-07:00
      DOI: 10.1002/poc.4281
       
  • Using DP4+ probability for structure elucidation of sesquiterpenic
           lactones: The case of (−)‐Istanbulin A

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      Authors: Diego D. Colasurdo; Luz A. Arancibia, Mariana L. Naspi, Sergio L. Laurella
      Abstract: Journal of Physical Organic Chemistry, EarlyView.
      PubDate: 2021-08-28T03:00:36-07:00
      DOI: 10.1002/poc.4282
       
  • Theoretical study of enantioenriched aminohydroxylation of styrene
           catalyzed by an engineered hemoprotein

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      Authors: Hong Huang; Dong‐Xia Zhao, Zhong‐Zhi Yang
      Abstract: Journal of Physical Organic Chemistry, EarlyView.
      PubDate: 2021-08-26T12:53:27-07:00
      DOI: 10.1002/poc.4280
       
  • Dynamics of the dimethyl sulfide exchange of
           (1,3‐diphenylallyl)dimethylsulfonium ions

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      Authors: Patrick M. Jüstel; Petra Rovó, Herbert Mayr, Armin R. Ofial
      Abstract: Journal of Physical Organic Chemistry, EarlyView.
      PubDate: 2021-08-09T12:51:17-07:00
      DOI: 10.1002/poc.4270
       
 
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