Front cover
文献信息
A graphical abstract is available for this content
相关文献
Testing quantum speedups in exciton transport through a photosynthetic complex using quantum stochastic walks
Naini Dudhe, Pratyush Kumar Sahoo, Colin Benjamin
DOI: 10.1039/D1CP02727A
Computer-aided design of molecular machines: techniques, paradigms and difficulties
Haohao Fu, Xueguang Shao, Wensheng Cai
DOI: 10.1039/D1CP04942A
Dynamics and vector correlations of vacuum ultraviolet (VUV) photodissociation of CO2 at 155 nm
Evangelia Sakkoula, Gautam Sharma, Xingan Wang, Simon W. North, David H. Parker, Wei Wei
DOI: 10.1039/D1CP04628D
Activation of CO2 and CH4 on MgO surfaces: mechanistic insights from first-principles theory
Meghna A. Manae, Lakshay Dheer, Sandhya Rai, Sharan Shetty, Umesh V. Waghmare
DOI: 10.1039/D1CP04152E
CO2-Activation by size-selected tantalum cluster cations (Ta1–16+): thermalization governing reaction selectivity
Nikita Levin, Jozef Lengyel, Martin Tschurl, Ulrich Heiz
DOI: 10.1039/D1CP04469A
Reply to the ‘Comment on “High-temperature superconductivity in transition metallic hydrides MH11 (M = Mo, W, Nb, and Ta) under high pressure”’ by X. Zheng and J. Zheng, Phys. Chem. Chem. Phys., 2022, 24, DOI: 10.1039/D1CP01474A
Mingyang Du, Zihan Zhang, Hao Song, Hongyu Yu, Vladimir Z. Kresin, Defang Duan
DOI: 10.1039/D1CP04384F
Modeling magnetic interactions in high-valent trinuclear [Mn3(IV)O4]4+ complexes through highly compressed multi-configurational wave functions
DOI: 10.1039/D1CP03259C
Excited-state dynamics of dipyrrolyldiketone difluoroboron complexes
Ryota Sato, Hajime Okajima, Shinya Sugiura, Yohei Haketa, Yusuke Kinoshita, Hitoshi Tamiaki, Akira Sakamoto, Hiromitsu Maeda, Yoichi Kobayashi
DOI: 10.1039/D1CP04804J
Kinetics of the gas phase reaction of the Criegee intermediate CH2OO with SO2 as a function of temperature
Lavinia Onel, Rachel Lade, Jennifer Mortiboy, Paul W. Seakins, Dwayne E. Heard, Daniel Stone
DOI: 10.1039/D1CP02932K
Investigation of crystallization kinetics and its relationship with molecular dynamics for chiral fluorinated glassforming smectogen 3F5HPhH6
Aleksandra Deptuch, Małgorzata Jasiurkowska-Delaporte, Wojciech Zając, Ewa Juszyńska-Gałązka, Anna Drzewicz, Magdalena Urbańska
DOI: 10.1039/D1CP02297K
您可能还喜欢
2-(甲基磺酰基)嘧啶-5-胺(CAS号:56621-92-2)适用哪些法规指南?
该化合物适用的法规指南包括GHS(全球化学品统一分类和标签制度)分类为特定目标器官毒性-单次接触类别3;根据欧盟REACH法规,该化合物需要进行注册和评估;在美...
在合成中是否有4-(4-氯苯基)-1H-咪唑(CAS号:35512-29-9)的替代品?
在合成中,可以考虑使用一些类似的化合物作为4-(4-氯苯基)-1H-咪唑的替代品,如4-(4-溴苯基)-1H-咪唑或4-(4-甲氧基苯基)-1H-咪唑。这些化合...
什么是N~2~-甲基丙氨酸酰胺(CAS号:32012-16-1)?
N~2~-甲基丙氨酸酰胺是一种有机化合物,其化学名为2-(Methylamino)propanamide。它是一种酰胺类化合物,分子式为C4H10N2O,相对分...
如何处理含有N-苄基-3-氨基氧杂环丁烷草酸盐(CAS号:1956341-96-0)的废料?
处理含有N-苄基-3-氨基氧杂环丁烷草酸盐(CAS号:1956341-96-0)的废料时,应首先确保遵循相关法规要求,如GHS和REACH等。通常,废液应先进行...
4-bromo-2-chloro-6-methylbenzoic acid(CAS号:877149-07-0)的物理化学性质是什么?
4-溴-2-氯-6-甲基苯甲酸是一种固体化合物,具有较高的熔点和较低的沸点。它的分子量为261.03 g/mol。该化合物在水中几乎不溶,在有机溶剂中溶解度适中...
2-[(2,5-二氯-4-嘧啶)氨基]-N-甲基苯甲酰胺(CAS号:761440-08-8)通常如何合成?
该化合物通常通过缩合反应合成,典型的方法是将2,5-二氯嘧啶与N-甲基苯甲酰胺在碱性条件下进行偶联反应。常用的碱包括NaH、LDA等强碱。该合成路线具有较高的选...
在合成中是否有3,5-二溴-4-甲基苯胺(CAS号:13194-73-5)的替代品?
3,5-二溴-4-甲基苯胺在某些合成路线中可能没有直接替代品。然而,在某些应用场景下,可以考虑使用其他类似结构的化合物如3,5-二溴-4-硝基苯胺或3,5-二碘...
2-氯喹啉-4-羧酸甲酯(CAS号:62482-26-2)的主要用途是什么?
2-氯喹啉-4-羧酸甲酯主要用于有机合成和药物合成领域,作为中间体或原料。它在合成某些药物和染料时具有重要作用。此外,该化合物还可能用于某些特定的化学研究中。
i>]吡啶(CAS号:474708-88-8)安全吗?
6-溴-8-氯咪唑[1,2-a]吡啶在操作过程中需要谨慎以确保安全。该化合物具有一定的毒性,吸入其蒸气或粉尘可能导致呼吸道刺激。处理时应佩戴适当的防护装备,如手...
来源期刊
Polymer Chemistry

Polymer Chemistry welcomes submissions in all areas of polymer science that have a strong focus on macromolecular chemistry. Manuscripts may cover a broad range of fields, yet no direct application focus is required.













![1,1'-[(E)-1,2-Ethenediyl]bis(4-bromobenzene) structure 1,1'-[(E)-1,2-Ethenediyl]bis(4-bromobenzene) structure](https://cnstatic.chemtradehub.com/structs/188/18869-30-2-c907.webp)
![5-Methoxy-1H-pyrrolo[3,2-b]pyridine structure 5-Methoxy-1H-pyrrolo[3,2-b]pyridine structure](https://cnstatic.chemtradehub.com/structs/172/17288-40-3-a8d1.webp)