Front cover
文献信息
A graphical abstract is available for this content
相关文献
AromTool: predicting aromatic stacking energy using an atomic neural network model
Wengan He, Danhong Liang, Hongjuan Diao, Ruibo Wu
DOI: 10.1039/D1CP01954F
Optical pressure and temperature sensing properties of Nd3+:YTaO4
Pengyu Zhou, Qingli Zhang, Xiuming Dou, Jian Wang, Baoquan Sun, Yuhua Shen, Bao Liu, Dandan Han
DOI: 10.1039/D1CP03418A
Kinetic and thermodynamic stability comparison for the fibrillar form of small amyloid-β(1–42) oligomers using scaled molecular dynamics
Debasis Saha, Biman Jana
DOI: 10.1039/D1CP01866C
Assessing nickel oxide electrocatalysts incorporating diamines and having improved oxygen evolution activity using operando UV/visible and X-ray absorption spectroscopy
Takafumi Miura, Shun Tsunekawa, Sho Onishi, Toshiaki Ina, Kehsuan Wang, Genta Watanabe, Chechia Hu, Hiroshi Kondoh, Takeshi Kawai
DOI: 10.1039/D1CP03323A
The Fermi level as an energy reference in liquid jet X-ray photoelectron spectroscopy studies of aqueous solutions
Lucía Pérez Ramírez, Anthony Boucly, Florent Saudrais, Emmanuel Maisonhaute, Aleksandar R. Milosavljević, Christophe Nicolas, François Rochet
DOI: 10.1039/D1CP01511G
Modeling the impedance response and steady state behaviour of porous CGO-based MIEC anodes
Philip Marmet, Lorenz Holzer, Jan G. Grolig, Holger Bausinger, Andreas Mai, Joseph M. Brader, Thomas Hocker
DOI: 10.1039/D1CP01962G
Experimental studies on combined production of CH4 and safe long-term storage of CO2 in the form of solid hydrate in sediment
Navid Saeidi, Bjørn Kvamme, Yu-Chien Chien
DOI: 10.1039/D1CP03239A
A theoretical study on the excited-state deactivation paths for the A–5FU dimer
Xue-fang Yu, Ting-he Fu, Bo Xiao, Hong-yuan Yu, Qingzhong Li
DOI: 10.1039/D1CP00030F
Identification of beryllium fluoride complexes in mechanically distorted gels using quadrupolar split 9Be NMR spectra resolved with solution-state selective cross-polarization
Konstantin Romanenko, Stuart J. Elliott, Aleksandr A. Shubin, Philip W. Kuchel
DOI: 10.1039/D1CP02515E
Understanding charge storage in Nb2CTx MXene as an anode material for lithium ion batteries
Tao Hu, Zuohua Wang, Weizhen Wang, Yan Liang, Chao Zhang, Cuiyu Li, Hailong Wang, Hongxia Lu, Zhiqing Yang, Hongwang Zhang, Xiaohui Wang
DOI: 10.1039/D1CP03070A
您可能还喜欢
什么是2-Bromo-1-(pyrimidin-2-yl)ethanone hydrobromide(CAS号:1588441-02-4)?
2-Bromo-1-(pyrimidin-2-yl)ethanone hydrobromide是一种有机化合物,分子式为C6H5Br2N2O2。它是一种溴代化合...
在合成中是否有1-正-丁基-3-甲基咪唑鎓三氟甲烷磺酸盐(CAS号:174899-66-2)的替代品?
在合成中,可以考虑使用1-正-丁基-3-甲基咪唑鎓溴酸盐或1-正-丁基-3-甲基咪唑鎓氯酸盐作为替代品。这些化合物在性能上与1-正-丁基-3-甲基咪唑鎓三氟甲烷...
2-methyl-5-thiophen-2-ylfuran-3-carboxylic acid(CAS号:651005-90-2)的市场或研究趋势如何?
目前,2-methyl-5-thiophen-2-ylfuran-3-carboxylic acid的研究主要集中在药物化学和新型材料领域。随着生物医药和有机合...
格列吡嗪杂质H(CAS号:13554-93-3)的主要用途是什么?
格列吡嗪杂质H主要作为药物中间体或副产物存在,并无特定的工业应用。在药物生产中,它可能需要被处理掉以保证最终药物的质量。
如何储存(9ci)-4-甲氧基-1H-苯并咪唑-2-乙腈(CAS号:317817-41-7)?
(9ci)-4-甲氧基-1H-苯并咪唑-2-乙腈应储存在阴凉、干燥、通风良好的地方,避免阳光直射。使用密封的玻璃或塑料容器储存,并确保容器的密封性良好,以防止挥...
4,5,9,10-四氢苯芘(CAS号:781-17-9)应用于哪些行业?
4,5,9,10-四氢苯芘在医药行业用于作为某些药物的中间体,在聚合物行业用作添加剂提升材料的热稳定性,在传感器领域作为传感器的敏感材料,在半导体行业中用作掺杂...
处理叶酸-D4(CAS号:171777-72-3)时应注意哪些实验室安全事项?
处理叶酸-D4时应佩戴个人防护装备(PPE),如手套和实验服。操作应在通风橱内进行,以避免吸入蒸汽或粉尘。如果不慎泄露,应立即用大量清水冲洗,并通知安全人员。参...
如何处理含有6-溴-2-(三氟乙酰基)-1,2,3,4-四氢异喹啉(CAS号:252331-63-8)的废料?
含有该化合物的废料应收集到专用的容器中,并进行密封以防止挥发和泄漏。在处理前,需进行危险性评估,以确定是否需要进行化学处理。最终处置需遵循当地的危险废物管理规定...
4,5-二氟-2-甲氧基苯甲醛(CAS号:145742-34-3)的主要用途是什么?
4,5-二氟-2-甲氧基苯甲醛主要用作有机合成中的中间体,特别是在制药和农药领域。它可以作为合成其他有机化合物的原料。
5-溴-6-三氟甲基吲哚(CAS号:1198475-24-9)安全吗?
5-溴-6-三氟甲基吲哚作为一种化学试剂,具有一定的毒性,需要在通风橱中操作,并采取适当的安全措施以避免吸入、皮肤接触和眼睛刺激。应避免与皮肤和眼睛直接接触,并...
来源期刊
Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.














![Imidazo[1,5-a]pyrazine structure Imidazo[1,5-a]pyrazine structure](https://cnstatic.chemtradehub.com/structs/274/274-49-7-d749.webp)