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P
phys. chem. chem. phys.
IF
论文数
1320
被引数
相关解读
0
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期刊论文
1320
相关解读
0
期刊论文
1320
发表时间
发表时间
IF
被引数
Tuning the Transport Properties of Penta-graphene Nanoribbons
调控五层石墨烯纳米带的传输特性
phys. chem. chem. phys.
IF
0
2026-06-30
0
PRE
AI
Lei Wang; Rongxin Bao; Zihao Wang; Zhihao Yao; Ying Chen
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UV Photochemistry of the Energy-Storing Isomer of a Norbornadiene-Based Molecular Switch: Ring Opening; Rehybridised Intramolecular Charge Transfer; and Isomerisation into a Carbene Photoproduct
基于降冰片二烯分子开关储能异构体的紫外光化学:环开;杂化态重排的分子内电荷转移;以及转变为卡宾光产物的异构化
phys. chem. chem. phys.
IF
0
2026-06-30
0
OA
AI
Bo Durbeej; Simone Pinter; Andreas Hirsch; Michał Andrzej Kochman
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A charge-redistribution threshold governing methane dehydrogenation revealed by cerium oxide and nitride clusters
由氧化铈和氮化物簇揭示的充电重分配阈值调控甲烷脱氢反应
phys. chem. chem. phys.
IF
0
2026-06-30
0
OA
AI
Masashi Arakawa; Shuhei Fujimoto; Daichi Okada; Satoshi Kono; Akira Terasaki
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F-Interstitial Passivation Preserves Host-Like Optoelectronic Properties in ²²⁹Th:YLF Nuclear-Clock Platforms
F-间隙位点钝化在²²⁹Th:YLF核钟平台中保持宿主类光电器件特性
phys. chem. chem. phys.
IF
0
2026-06-30
0
PRE
AI
Seyed Amin Shobeiri
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Photodissociation of state-selected hydrogen iodide molecules following excitation at vacuum ultraviolet wavelengths: A tuneable source of high velocity H atoms
在真空紫外波长激发下对态选择的氢碘酸分子的光解离:高速度H原子的一种可调谐源
phys. chem. chem. phys.
IF
0
2026-06-30
0
PRE
AI
Yucheng Wu; Zijie Luo; Shunyang Zhou; Shengrui Yu; Zhichao Chen; Quan Shuai; Dongxu Dai; Michael N R Ashfold; Kaijun Yuan; Xueming Yang
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A simplified theoretical model to describe the melting of metal nanocrystals
一种简化理论模型来描述金属纳米晶体的熔化
phys. chem. chem. phys.
IF
0
2026-06-29
0
PRE
AI
Xiaobao Jiang; Rui Gao
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Unraveling the effects of surface functional groups and assembly orientations on the interfacial mechanics of MXene/Silk composites
揭示表面官能团和组装取向对MXene/丝素复合材料的界面力学的影响
phys. chem. chem. phys.
IF
0
2026-06-27
0
PRE
AI
Changji Yin; Chunbao Du; Jiahao Qin; Songwen Tan; Gang Zhang; Jing He; Yuan Cheng
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Thermally activated defect tolerance of the oxygen vacancies in CeO2 revealed by machine-learning molecular dynamics
CeO2中氧空位的缺陷容忍性通过机器学习分子动力学揭示
phys. chem. chem. phys.
IF
0
2026-06-27
0
PRE
AI
Zohaib Ali; Khuram Ali; Hafeez Anwar; Muhammad Zahid
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Role of hydroxy substitution on the conformation and excited state dynamics of chalcone
羟基取代对查尔酮构象和激发态动力学的影响
phys. chem. chem. phys.
IF
0
2026-06-27
0
PRE
AI
Surajit Kayal; Brijesh Kumar Mishra; Nishant Dhiman
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Nano-gold with in situ grown surface charge-layer in organic framework; superlattice-chiral structures; and tailored optical properties
有机骨架中位生长表面电荷层的纳米金;超晶格-手性结构;以及定制光学性质
phys. chem. chem. phys.
IF
0
2026-06-27
0
PRE
AI
Susrutha Bonthu; Surendra Jangu; Shanker Ram
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Structural hysteresis in dilute aqueous electrolytes from path-dependent ion pairing
稀薄水系电解质中的结构滞后现象源于路径依赖的离子配对
phys. chem. chem. phys.
IF
0
2026-06-27
0
PRE
AI
Ning Zhang; Shaoheng Wang; Qiongqiong Luo; Jianfeng Tang; Dewen Zeng; Yahui Yang; Quanbao Zhou
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Mechanistic insights into lysozyme interactions with MWCNTs and cholinium-based ionic liquids: a tripartite IL–NP–protein interaction study supported by molecular dynamics simulations
溶菌酶与MWCNTs和胆碱基离子液体的相互作用机制研究:一项由分子动力学模拟支持的IL–NP–蛋白质三组分相互作用研究
phys. chem. chem. phys.
IF
0
2026-06-27
0
PRE
AI
Pannuru Kiran Kumar; Indrani Jha; Anjeeta Rani; Sahil Kohli; Sheldon Sookai; Latifa Negadi; Indra Bahadur; Pannuru Venkatesu
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K2LiXH6 (X = Zr; Mn) double perovskite hydrides for hydrogen storage: a DFT and AIMD investigation
K2LiXH6 (X = Zr; Mn)双钙钛矿氢化物用于储氢:基于DFT和AIMD的研究
phys. chem. chem. phys.
IF
0
2026-06-27
0
PRE
AI
Malik Muhammad Asif Iqbal; Muhammad Kaleem; Asif Nawaz Khan
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Stark absorption spectroscopy of flavin mononucleotide and derivatives of pyrene; xanthene; phenoxazine; and thienotetracene
黄素单核苷酸及芘、黄烷酮、吩恶嗪和噻吩并四烯衍生物的斯塔克吸收光谱
phys. chem. chem. phys.
IF
0
2026-06-27
0
PRE
AI
Katelyn M. Duncan; Cornelius J. van Galen; Karl J. Thorley; Calton J. Millward; Jonathan S. Huff; John E. Anthony; Daniel B. Turner; Robert J. Stanley; Ryan D. Pensack
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P1-C7N4O8: improved stability and energy density via a covalent framework with uniform single bonds
P1-C7N4O8:通过均匀单键共价框架提高稳定性和能量密度
phys. chem. chem. phys.
IF
0
2026-06-27
0
PRE
AI
Zhixiu Wang; Yiqing Cao; Jing Zhang; Lei Zhao; Wencai Yi
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Correction: Evolutionary aspect of spike glycoprotein’s conformational dynamics
更正:刺突糖蛋白构象动力学的进化方面
phys. chem. chem. phys.
IF
0
2026-06-27
0
OA
AI
Wentao Xu; Tianyu Guo; Haibin Su
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Prediction of diffusion coefficients in mixtures with tensor completion
混合物中扩散系数的预测与张量补全
phys. chem. chem. phys.
IF
0
2026-06-27
0
OA
AI
Zeno Romero; Kerstin Münnemann; Hans Hasse; Fabian Jirasek
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What is So Special About Benzene? A Comparison of Selected Carbon and Silicon Isomers E6H6 (E = C; Si)
苯有何特别之处?碳和硅的E6H6(E = C; Si)异构体比较
phys. chem. chem. phys.
IF
0
2026-06-27
0
OA
AI
Israel Fernandez; Gernot Frenking
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Reactive machine-learned potentials for fluoropolymer binders: unified physical and chemical property validation
反应性机器学习势能用于氟聚合物粘结剂:统一物理和化学性质验证
phys. chem. chem. phys.
IF
0
2026-06-27
0
PRE
AI
Huanyu Zhu; Mingjie Wen; Dongping Chen; Qingzhao Chu
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Thermally insulating and multifunctional glass fiber-silica aerogel composites via in situ growth
通过原位生长制备的隔热及多功能玻璃纤维-二氧化硅气凝胶复合材料
phys. chem. chem. phys.
IF
0
2026-06-27
0
PRE
AI
Wangzhe Qu; Fangjun Shao; Jiale Zhang; Wei Ying; Anjie Liu; Jian-Guo Wang
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