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期刊详情
J
Journal of Physical Organic Chemistry
IF
1.8
论文数
36
被引数
2945
相关解读
0
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期刊论文
36
相关解读
0
期刊论文
36
发表时间
发表时间
IF
被引数
Triplet 4-Nitrenemethyl-Pyridine-N-Oxide: A Model Alkyl Nitrene Isolated in Cryogenic Matrices
三重态4-叠氮甲基-吡啶-N-氧化物:在低温基质中分离得到的烷基叠氮模型
Journal of Physical Organic Chemistry
IF
1.8
2026-05-01
0
OA
AI
Nunes, Claudio M.; Jesus, A. J. Lopes; Caneca, Tatiana; Aragay, Gemma; Ballester, Pablo; Fausto, Rui
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Deciphering the Mechanism Behind the Fe/I2 Catalyzed Ortoleva-King Type Reaction: A DFT Study
解析Fe/I2催化的Ortoleva-King型反应机理:一项DFT研究
Journal of Physical Organic Chemistry
IF
1.8
2026-05-01
0
PRE
AI
Gopika, C. R.; Kottooran, John B.; Mampallil, Siddarth S.; Rajalakshmi, C.; Jacob, Jesly; Anilkumar, Gopinathan; Ipe Thomas, Vibin
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Computational NMR of Carbohydrates. 2. Allopyranoses: Theoretical Conformational Analysis and NMR Calculations
碳水化合物计算NMR研究. 2. 阿洛吡喃糖:理论构象分析和NMR计算
Journal of Physical Organic Chemistry
IF
1.8
2026-05-01
0
PRE
AI
Fedorov, Sergei V.; Semenov, Valentin A.; Krivdin, Leonid B.
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Life and Science With Dr. Matthew Platz
与马修·普拉茨博士一起探索生命与科学
Journal of Physical Organic Chemistry
IF
1.8
2026-05-01
0
OA
AI
Goodrich, Raymond P.
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Solution-Phase Photon Upconversion With Sensitizer/4,4′-Substituted 9,10-Diphenylanthracene Mixtures
溶液相光子上转换与敏化剂/4,4′-取代的9,10-二苯基蒽混合物
Journal of Physical Organic Chemistry
IF
1.8
2026-04-01
0
PRE
AI
Mizokuro, Toshiko; Koyama, Emiko; Ito, Shotaro; Kikkawa, Yoshihiro
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Mechanistic Studies on DNA Damage via Independent Generation of Purine Reactive Intermediates
嘌呤活性中间体独立生成对DNA损伤的机理研究
Journal of Physical Organic Chemistry
IF
1.8
2026-04-01
0
PRE
AI
Zheng, Liwei; Greenberg, Marc M.
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Spectroscopic Characterization and Electrocyclic Ring Opening of Parent 2-Azetine
光谱表征及母体2-氮杂环丁烷的电环开环反应
Journal of Physical Organic Chemistry
IF
1.8
2026-04-01
0
PRE
AI
Portela-Gonzalez, Adrian; Kuhn, Daniel; Eckhardt, Andre K.
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Composite Single-Reference and Explicitly Correlated Multireference Calculations on the Mechanism of Pyrrole Pyrolysis
复合单参考与显相关多参考计算对吡咯热解机理的研究
Journal of Physical Organic Chemistry
IF
1.8
2026-04-01
0
PRE
AI
Carpenter, Barry K.
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Energetics for Hydrogen Atom Transfer by Ketyl Radicals: Is Thermodynamics on Your Side?
氢原子转移中乙氧基自由基的能学:热力学站在你这边吗?
Journal of Physical Organic Chemistry
IF
1.8
2026-04-01
0
PRE
AI
Scaiano, Juan c.
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Design of a Fluorescent Probe for Hydrogen Peroxide Detection in Escherichia coli Fermentation Broth Based on ESIPT Mechanism
基于ESIPT机制的荧光探针在Escherichia coli发酵液中对过氧化氢的检测设计
Journal of Physical Organic Chemistry
IF
1.8
2026-04-01
0
PRE
AI
Hou, Yingmin; Zhan, Hongbin; Zhang, Meng; Li, Xianzhen; Wang, Yi
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Noncovalent Interactions Governing Self-Assembly of Oligomeric Phenolic Surfactant Film Models
非共价相互作用调控寡聚酚类表面活性剂薄膜模型的自我组装
Journal of Physical Organic Chemistry
IF
1.8
2026-04-01
0
PRE
AI
Gaba, Janet h.; DeWolf, Christine e.; Muchall, Heidi m.
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Shedding Light on the Reaction Mechanism of the Catalytic Aza-Wittig Reaction of 2-Methylbenzoxazole: A Bonding Evolution Theory Analysis
揭示2-甲基苯并噁唑催化叠氮-维蒂反应的反应机理:一种成键演化理论分析
Journal of Physical Organic Chemistry
IF
1.8
2026-03-01
2
PRE
AI
Kenmogne Tchidjo, Joseline Flore; Adjieufack, Abel Idrice; Chellegui, Mohamed; Liegeois, Vincent; Ndassa, Ibrahim Mbouombouo; Champagne, Benoit
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A New Correlation of 1J(C13,H) and Carbon Atom Orbital s Character Useful for Mapping s Character Frameworks in Molecules and Estimating Bond Angles: Fluorine-Substituent Effects on 1J(C13,H)
1J(C13,H)与碳原子轨道s成分为表征分子中s成分框架和估计键角的新相关性:氟取代基对1J(C13,H)的影响
Journal of Physical Organic Chemistry
IF
1.8
2026-03-01
0
PRE
AI
Carroll, William r.; Guzman, Pablo e.; Pinnell, Robert p.; Roberts, John d.; Manatt, Stanley l.
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A Density Functional Theory Study of Ru-Catalyzed Self-Coupling Reaction of Secondary Alcohols
密度泛函理论对铑催化的二级醇自偶合反应的研究
Journal of Physical Organic Chemistry
IF
1.8
2026-03-01
0
PRE
AI
Xiao, Junjie; Li, Yan; Zhang, Zhiqiang
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Intramolecular Nonbonding Interactions and Geared Phenyl Twisting in Para-Disubstituted 1,4-Diphenylazines: Electron Correlation Effects on Molecular Conformations and Enantiomerization
分子内非键相互作用及对位双取代1,4-二苯并氮杂的齿轮状苯环扭曲:电子关联效应对分子构象和手性异构化的影响
Journal of Physical Organic Chemistry
IF
1.8
2026-03-01
0
PRE
AI
Yang, Kaidi; Bhoday, Harmeet; Glaser, Rainer
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A DFT Study of Electronic Inductive and Resonance Effects of Substituents on Concerted Two-Proton-Coupled Electron Transfer Between Catechol Derivatives and Superoxide
取代基对儿茶酚衍生物与超氧化物之间协同双质子耦合电子转移的诱导效应和共轭效应的DFT研究
Journal of Physical Organic Chemistry
IF
1.8
2026-02-01
0
PRE
AI
Nakayama, Tatsushi
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Enhanced Mobility of Electrons via the Peripheral and Spacer Moieties Into Perylene Diimide-Based Compounds Lead to Promising Photovoltaic Properties: A DFT/TD-DFT Insight
通过外围和间隔基团增强电子迁移率至苝二酰亚胺基化合物的途径导致其展现出有前景的光伏特性:DFT/TD-DFT洞察
Journal of Physical Organic Chemistry
IF
1.8
2026-02-01
0
PRE
AI
Khan, Mashal; Khalid, Muhammad; Imran, Muhammad; Murtaza, Shahzad; Braga, Ataualpa albert carmo
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Myths and Truths About Electrophilic Aromatic Substitution: The Particular Case of Fluorobenzene
关于亲电芳香取代反应的误解与事实:以氟苯为例
Journal of Physical Organic Chemistry
IF
1.8
2026-02-01
1
OA
AI
Martins, Francisco A.; Freitas, Matheus P.
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Quantifying the Electrophilicity of 9(10H)-Phenanthrenone- and 1-Acenaphthenone-Derived α, β-Unsaturated Ketones
量化9(10H)-菲酮和1-乙炔蒽酮衍生的α,β-不饱和酮的电负性
Journal of Physical Organic Chemistry
IF
1.8
2026-02-01
0
OA
AI
Gross, Christoph; Brossette, Jan; Schellmann, Luc; Mayer, Peter; Zipse, Hendrik; Ofial, Armin r.
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Comment on a Study on the Aromaticity of [n]Circulene (n=3-8)
关于[n]环烯(n=3-8)芳香性的研究评论
Journal of Physical Organic Chemistry
IF
1.8
2026-01-01
0
OA
AI
Stanger, Amnon
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