Inside front cover
Literature Information
The first page of this article is displayed as the abstract.
Related Literature
Analyses of interfacial resistances in a membrane-electrodeassembly for a proton exchange membranefuelcell using symmetrical impedance spectroscopy
Seok-Jun Seo, Jung-Je Woo, Sung-Hyun Yun, Hong-Joo Lee, Jin-Soo Park, Tongwen Xu, Tae-Hyun Yang, Jaeyoung Lee, Seung-Hyeon Moon
DOI: 10.1039/C0CP00662A
Vibrational frequencies in Car–Parrinello molecular dynamics
Sheau Wei Ong, Eng Soon Tok, Hway Chuan Kang
DOI: 10.1039/C0CP00411A
Chemical and electronic properties of the ITO/Al2O3 interface
Yvonne Gassenbauer, André Wachau, Andreas Klein
DOI: 10.1039/B822848E
Undoped diamondnanoparticles: origins of surface redox chemistry
Katherine B. Holt
DOI: 10.1039/B920075D
Disproportionation of thermoelectric bismuth telluridenanowires as a result of the annealing process‡
Andreas Berger, Laurent Cagnon, Ulrich Gösele, Kornelius Nielsch
DOI: 10.1039/C0CP00749H
Combinatorial discovery of new methanol-tolerant non-noble metal cathode electrocatalysts for direct methanolfuelcells
Jong-Sung Yu, Min-Sik Kim, Jung Ho Kim
DOI: 10.1039/C0CP00767F
Evolution of self-diffusion and local structure in some amines over a wide temperature range at high pressures: a molecular dynamics simulation study
Huajie Feng, Xin Liu, Wei Gao, Xiaojuan Chen, Jing Wang, Liuping Chen, Hans-Dietrich Lüdemann
DOI: 10.1039/C0CP00337A
Molecular structures of dicarboxylated viologens on a Cu(100) surface during an ongoing charge transfer reaction
Jyh-Shen Tsay, Tsu-Yi Fu, Peter Broekmann, Takamasa Sagara, Klaus Wandelt
DOI: 10.1039/C0CP00865F
Theoretical study of electronic structures of [(H2O)3(O-)Mn(μ-oxo)2Mn(OH2)4]q+ (q = 2 or 3) with Mn–O bond
Masashi Katsuda, Erika Hishikawa, Masaki Mitani, Yasunori Yoshioka
DOI: 10.1039/B914793D
States and migration of an excess electron in a pyridinium-based, room-temperature ionic liquid: an ab initio molecular dynamics simulation exploration
Zhiping Wang, Liang Zhang, Robert I. Cukier, Yuxiang Bu
DOI: 10.1039/B921104G
You might also like
Is 6-(3-Fluorophenyl)picolinic acid (CAS: 887982-40-3) safe?
6-(3-Fluorophenyl)picolinic acid is generally considered safe for laboratory use...
What industries use (3R)-3-Pyrrolidinol (CAS: 2799-21-5)?
(3R)-3-Pyrrolidinol is used in the pharmaceutical industry as a precursor for dr...
What precautions should be taken when handling (4R,5R)-4,5-Diethoxycarbonyl-2,2-dimethyldioxolane (CAS: 59779-75-8)?
When handling (4R,5R)-4,5-Diethoxycarbonyl-2,2-dimethyldioxolane (CAS: 59779-75-...
How is 1-(6-Chloroimidazo[1,2-b]pyridazin-3-yl)ethanone (CAS: 90734-71-7) typically synthesized?
1-(6-Chloroimidazo[1,2-b]pyridazin-3-yl)ethanone is often synthesized via a mult...
What is the market or research trend for N-Ethyl-3,4-dimethylbenzylamine (CAS: 39180-83-1)?
The market for N-Ethyl-3,4-dimethylbenzylamine (CAS: 39180-83-1) remains steady,...
What is Tert-butyl 3-(pyrrolidin-1-yl)azetidine-1-carboxylate (CAS: 1019008-21-9)?
Tert-butyl 3-(pyrrolidin-1-yl)azetidine-1-carboxylate is a chemical compound wit...
What regulatory guidelines apply to 1-Bromo-3-chloro-2,4-dimethoxybenzene (CAS: 1228956-93-1)?
1-Bromo-3-chloro-2,4-dimethoxybenzene (CAS: 1228956-93-1) falls under the classi...
Is 8-Bromo-2-methyl-3,4-dihydroisoquinolin-1(2H)-one (CAS: 1368622-07-4) safe?
The safety of 8-Bromo-2-methyl-3,4-dihydroisoquinolin-1(2H)-one (CAS: 1368622-07...
Is Benzyl [(3S)-2,6-dioxo-3-piperidinyl]carbamate (CAS: 22785-43-9) safe?
Benzyl [(3S)-2,6-dioxo-3-piperidinyl]carbamate is generally safe when handled wi...
How should 1-{[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]sulfonyl}pyrrolidine (CAS: 928657-21-0) be stored?
1-{[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]sulfonyl}pyrrolidine s...
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.










![Benzyl spiro[indole-3,4'-piperidine]-1(2H)-carboxylate hydrochloride (1:1) structure Benzyl spiro[indole-3,4'-piperidine]-1(2H)-carboxylate hydrochloride (1:1) structure](https://static.chemtradehub.com/structs/159/159635-46-8-8de0.webp)


![2-[({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)methyl]isonicotinic acid structure 2-[({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)methyl]isonicotinic acid structure](https://static.chemtradehub.com/structs/473/473924-63-9-973b.webp)