Contents
Literature Information
The first page of this article is displayed as the abstract.
Related Literature
Theoretical analysis of the conversion mechanism of acetylene to ethylidyne on Pt(111)
Xiaoqing Lu, Li Liu, Yang Li, Wenyue Guo, Lianming Zhao, Honghong Shan
DOI: 10.1039/C2CP40149E
Bandgap broadly tunable GaZnSeAs alloy nanowires
Yicheng Wang, Jinyou Xu, Pinyun Ren, Qinglin Zhang, Xiujuan Zhuang, Xiaoli Zhu, Qiang Wan, Hong Zhou, Wei Hu, Anlian Pan
DOI: 10.1039/C2CP43718J
Vibrations and hydrogen bonding in porphycene
Sylwester Gawinkowski, Łukasz Walewski, Alexander Vdovin, Alkwin Slenczka, Stephane Rols, Mark R. Johnson, Jacek Waluk
DOI: 10.1039/C2CP24098J
Chirality recognition of the protonated serine dimer and octamer by infrared multiphoton dissociation spectroscopy
Fumie X. Sunahori, Guochun Yang, Elena N. Kitova, John S. Klassen, Yunjie Xu
DOI: 10.1039/C2CP43296J
Quantum chemical characterization and design of host materials based on phosphine oxide-substituted (triphenylamine) fluorene for (deep) blue phosphors in OLEDs
Jie Wu, Shui-Xing Wu, Yong Wu, Yu-He Kan, Yun Geng, Zhong-Min Su
DOI: 10.1039/C2CP42958F
Aerosol-derived Ni1−xZnx electrocatalysts for direct hydrazinefuel cells
Ulises Martinez, Koichiro Asazawa, Barr Halevi, Akinbayowa Falase, Boris Kiefer, Alexey Serov, Monica Padilla, Tim Olson, Abhaya Datye, Hirohisa Tanaka, Plamen Atanassov
DOI: 10.1039/C2CP40546F
Theoretical investigation of electronic structure and charge transport property of 9,10-distyrylanthracene (DSA) derivatives with high solid-state luminescent efficiency
Lijuan Wang, Bin Xu, Jibo Zhang, Yujie Dong, Shanpeng Wen, Houyu Zhang, Wenjing Tian
DOI: 10.1039/C2CP41876B
Factors affecting the selectivity of the photocatalytic conversion of nitroaromatic compounds over TiO2 to valuable nitrogen-containing organic compounds
Amer Hakki, Ralf Dillert, Detlef W. Bahnemann
DOI: 10.1039/C2CP44153E
Prediction of a new two-dimensional metallic carbon allotrope
Xin-Quan Wang, Han-Dong Li, Jian-Tao Wang
DOI: 10.1039/C2CP43070C
You might also like
What regulatory guidelines apply to 6-Bromo-2-methylimidazo[1,2-a]pyrimidine (CAS: 1111638-05-1)?
6-Bromo-2-methylimidazo[1,2-a]pyrimidine (CAS: 1111638-05-1) falls under various...
Are there alternatives to 1-Pyrrolidineethanol, β-methyl-α-phenyl-, (αS,βR) (CAS: 123620-80-4) in synthesis?
While there are no direct alternatives, similar compounds like 1-Pyrrolidineetha...
Is 4-Methyl-2,6-bis(2-methyl-2-propanyl)phenyl methylcarbamate (CAS: 1918-11-2) safe?
4-Methyl-2,6-bis(2-methyl-2-propanyl)phenyl methylcarbamate (CAS: 1918-11-2) is ...
How should 2-(3-Bromo-4-fluorophenyl)-1,3-dioxolane (CAS: 77771-04-1) be stored?
2-(3-Bromo-4-fluorophenyl)-1,3-dioxolane (CAS: 77771-04-1) should be stored in a...
What are the physical and chemical properties of 4,5,6,7-Tetrahydro-1H-indazole hydrochloride (CAS: 18161-11-0)?
4,5,6,7-Tetrahydro-1H-indazole hydrochloride is a white crystalline solid with a...
What is (2R)-1-Methoxy-3-phenyl-2-propanamine (CAS: 59919-07-2)?
(2R)-1-Methoxy-3-phenyl-2-propanamine is a chiral organic compound with the CAS ...
What industries use Ethyl 1-(1-phenylethyl)-1H-imidazole-5-carboxylate (CAS: 56649-47-9)?
Ethyl 1-(1-phenylethyl)-1H-imidazole-5-carboxylate is used in various industries...
What regulatory guidelines apply to 4-[(1E,3S)-1-(4-Hydroxyphenyl)-1,4-pentadien-3-yl]phenol (CAS: 17676-24-3)?
4-[(1E,3S)-1-(4-Hydroxyphenyl)-1,4-pentadien-3-yl]phenol (CAS: 17676-24-3) falls...
What industries use (S)-3-Amino-5-phenylpentanoic acid hydrochloride (CAS: 331846-97-0)?
(S)-3-Amino-5-phenylpentanoic acid hydrochloride is primarily used in the pharma...
How is 7-methoxy-1-benzothiophene-2-carboxylic acid (CAS: 88791-07-5) typically synthesized?
7-Methoxy-1-benzothiophene-2-carboxylic acid is typically synthesized by reactin...
Source Journal
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.











![9H-Fluoren-9-ylmethyl {15-[(2,5-dioxo-1-pyrrolidinyl)oxy]-15-oxo-3,6,9,12-tetraoxapentadec-1-yl}carbamate structure 9H-Fluoren-9-ylmethyl {15-[(2,5-dioxo-1-pyrrolidinyl)oxy]-15-oxo-3,6,9,12-tetraoxapentadec-1-yl}carbamate structure](https://static.chemtradehub.com/structs/131/1314378-14-7-4316.webp)
![4-Penten-1-yl 2-[(2-furylmethyl)(1H-imidazol-1-ylcarbonyl)amino]butanoate structure 4-Penten-1-yl 2-[(2-furylmethyl)(1H-imidazol-1-ylcarbonyl)amino]butanoate structure](https://static.chemtradehub.com/structs/101/101903-30-4-ac34.webp)

