Nuclear dynamics in quantum clusters
文献信息
Andreas Heidenreich, Isidore Last, Uzi Even, Joshua Jortner
We address recent developments in the exploration of quantum nuclear dynamics in large, finite, low-temperature systems, focusing on Bose–Einstein condensates (T≃100 nK), optical molasses (T≃10–100 μK) and aromatic molecule·Hen clusters (T = 0.4 K). The expansion of optical molasses bears a close analogy to the nuclear dynamics of Coulomb explosion of multicharged clusters. Spectroscopy of electronic–vibrational excitations of anthracene·Hen clusters manifests large nuclear quantum effects, nonrigidity, large scale confinement and permutational symmetry effects. Perspectives for the novel research area of nuclear dynamics of ultracold finite systems are advanced.
相关文献
Assessment of density functional methods with correct asymptotic behavior
Chen-Wei Tsai, Yu-Chuan Su, Guan-De Li
DOI: 10.1039/C3CP50441G
A simple reduction process to synthesize MoO2/C composites with cage-like structure for high-performance lithium-ion batteries
Bing Liu, Xinyu Zhao, Yuan Tian, Di Zhao, Changwen Hu, Minhua Cao
DOI: 10.1039/C3CP44707C
In situ pair distribution function study on lanthanum doped ceria
Mauro Coduri, Michela Brunelli, Paolo Masala
DOI: 10.1039/C3CP44300K
Compositional-asymmetry influenced non-linear optical processes of plasmonic nanoparticle dimers
Anke Horneber, Anne-Laure Baudrion, Pierre-Michel Adam, Alfred J. Meixner, Dai Zhang
DOI: 10.1039/C3CP43349H
Adsorption and diffusion in thin films of nanoporous metal–organic frameworks: ferrocene in SURMOF Cu2(ndc)2(dabco)
DOI: 10.1039/C3CP50578B
On the dual emission of p-dimethylaminobenzonitrile and its photophysical implications
Javier Catalán
DOI: 10.1039/C3CP44627A
A physicochemical mechanism of chemical gas sensors using an AC analysis
Jaehyun Moon, Jin-Ah Park, Su-Jae Lee, Jeong-Ik Lee, Taehyong Zyung, Eui-Chol Shin, Jong-Sook Lee
DOI: 10.1039/C3CP44684K
Insights into the adsorption and energy transfer of Ag clusters on the AgCl(100) surface
Xiangchao Ma, Ying Dai, Meng Guo, Yingtao Zhu, Baibiao Huang
DOI: 10.1039/C3CP44519D
Model of the photoexcitation processes of a two-level molecule coherently coupled to an optical antenna
Masatoshi Nakatani, Atsushi Nobuhiro, Nobuhiko Yokoshi, Hajime Ishihara
DOI: 10.1039/C3CP43834A
Nonlinear length dependent electrical resistance of a single crystal zinc oxide micro/nanobelt
Chaolong Tang, Chengming Jiang, Wenqiang Lu, Jinhui Song
DOI: 10.1039/C3CP50679G
您可能还喜欢
什么是5-Fluoro-4-iodo-2-methylaniline(CAS号:307306-08-7)?
5-氟-4-碘-2-甲氨基苯属于芳香族化合物,其分子式为C8H7FN2I。该化合物具有一定的反应活性,在有机合成和药物化学领域有一定的应用。
4-氟-3-硝基三氟甲苯(CAS号:367-86-2)通常如何合成?
4-氟-3-硝基三氟甲苯通常通过将三氟甲基苯在酸性条件下催化氧化为三氟甲基硝基苯,然后进行氟化反应得到目标化合物。该过程需要使用催化剂,如三氟乙酸,反应产率较高...
6-氯-9-(2,3,5-三苯甲酰氧基-2-C-甲基-beta-D-呋喃核糖基)-9H-嘌呤(CAS号:205171-05-7)的物理化学性质是什么?
该化合物为白色至类白色晶体,分子量约为1046.95。它在水中几乎不溶,在有机溶剂如乙腈和甲醇中具有一定的溶解性。该化合物具有良好的化学稳定性和生物活性。
如何储存6-氟喹啉-4-羧酸(CAS号:220844-73-5)?
6-氟喹啉-4-羧酸应储存在阴凉、干燥、通风良好的地方,避免阳光直射。储存在密闭容器中,避免与空气中的水分接触。储存温度应控制在室温以下,避免高温。
(2S,2'S,3S,3'S)-3,3'-di-tert-butyl-4,4'-bis(2,6-dimethoxyphenyl)-2,2',3,3'-tetrahydro-2,2'-bibenzo[d][1,3]oxaphosphole(CAS号:1435940-21-8)通常如何合成?
该化合物通常通过芳香族化合物的亲核取代反应合成,首先将2,6-二甲氧基苯基引入到双环结构中,然后通过特定条件下的还原或氧化反应引入二叔丁基。反应过程中使用了钯作...
如何储存KY02111(CAS号:1118807-13-8)?
KY02111应储存于阴凉、干燥、通风良好的地方,避免阳光直射和高温环境。应使用合适的密闭容器储存,并确保容器密封良好,防止水分和潮气进入。在储存期间,应注意检...
如何储存4-(4-氯苯氧基)丁酸乙酯(CAS号:59227-79-1)?
4-(4-氯苯氧基)丁酸乙酯应储存在阴凉、干燥、通风良好的地方,远离火源和热源。避免阳光直射,防止容器破裂导致泄漏。储存时应保持容器密封,避免与空气中的水蒸气接...
4-庚基苯乙酮(CAS号:37593-03-6)安全吗?
4-庚基苯乙酮相对安全,但在使用和储存时仍需注意。应避免吸入其蒸气,避免皮肤接触,使用时需佩戴防护眼镜和手套。储存时应远离火源和热源,保持容器密封,放置于阴凉、...
什么是乙基2-氨基-4-(3-溴苯基)噻吩-3-羧酸乙酯(CAS号:438218-48-5)?
乙基2-氨基-4-(3-溴苯基)噻吩-3-羧酸乙酯是一种有机化合物,分子式为C16H12BrN2O2S。它是一种含有噻吩环、氨基、溴苯基和羧酸酯结构的化合物。这...
什么是(9ci)-2-氨基-6-甲基-苯甲酰胺(CAS号:1885-31-0)?
(9ci)-2-氨基-6-甲基-苯甲酰胺是一种化学化合物,其英文名称为2-Amino-6-methylbenzamide,CAS号为1885-31-0。该化合物...
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.











![5-Bromoimidazo[1,2-a]pyridine structure 5-Bromoimidazo[1,2-a]pyridine structure](https://cnstatic.chemtradehub.com/structs/692/69214-09-1-d8e2.webp)
![2,2'-{2,2-Propanediylbis[(2,6-dibromo-4,1-phenylene)oxy]}diethanol structure 2,2'-{2,2-Propanediylbis[(2,6-dibromo-4,1-phenylene)oxy]}diethanol structure](https://cnstatic.chemtradehub.com/structs/416/4162-45-2-b3d6.webp)

