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期刊详情
Chemical Physics Letters
IF
3.1
论文数
1135
被引数
46366
相关解读
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期刊论文
1135
相关解读
0
期刊论文
1135
发表时间
发表时间
IF
被引数
Enhanced piezoelectric performance of PVDF-HFP-based nanogenerators through synergistic incorporation of ZnO nanorods and Ti
3
C
2
T
x
MXene nanosheets for energy harvesting and sensing
通过ZnO纳米棒与Ti
3
C
2
T
x
MXene纳米片协同掺杂提升PVDF-HFP基纳米发电机的压电性能,用于能量收集与传感
Chemical Physics Letters
IF
3.1
2026-10-26
0
PRE
AI
Vidit Verma; Puneet Sagar; Nidhi Sinha; Binay Kumar
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Structure–reactivity relationships in IBX-mediated alcohol oxidation: Insights from DFT and machine learning
IBX介导的醇氧化反应中的构效关系:来自DFT和机器学习的见解
Chemical Physics Letters
IF
3.1
2026-10-26
0
OA
AI
Morteza Jamshidi; Jason A. Smith; Brian F. Yates
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Modulating the interfacial behavior of Zn anodes with a compact carbon nanotube paper network for long-life aqueous zinc-ion batteries
通过致密碳纳米管纸网络调控锌负极的界面行为,以实现长寿命水系锌离子电池
Chemical Physics Letters
IF
3.1
2026-10-26
0
PRE
AI
Hui Xu; Lin Luo; Jun Liu; Zhuo Liu; Junping Hu; Bei Long; Qi Deng; Xiongwei Wu
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MOF-derived carbon-confined MgF
2
with enhanced sintering resistance for 1,1-difluoroethane dehydrofluorination
金属有机框架衍生碳限域MgF
2
在1,1-二氟乙烷脱氟氢化中的烧结抗性增强
Chemical Physics Letters
IF
3.1
2026-10-23
0
PRE
AI
Zhenxiang Li; Jingjing Li; Fengqing Hu; Ye Zhang; Keyi Mu; Yuchen Chen; Aimin Chen; Zongjian Liu; Ying Li; Wujian Zhang; Haodong Tang
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Theoretical analysis on the inverted solvatochromism of 7,7,8,8-tetracyanoquinodimethane (TCNQ)
关于7,7,8,8-四氰基对二次甲基苯醌(TCNQ)反向溶剂致变色效应的理论分析
Chemical Physics Letters
IF
3.1
2026-10-21
0
PRE
AI
Kanami Sugiyama; Sumire Tobe; Mikako Higa; Hirofumi Sato; Masahiro Higashi
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First-principles investigation of high capacity and ultralow Mg diffusion barrier in metallic propylenidene monolayers for Mg-ion batteries
基于第一性原理对金属丙烯亚胺单层用于镁离子电池的高容量和超低镁扩散势垒的研究
Chemical Physics Letters
IF
3.1
2026-10-20
0
PRE
AI
Rahadian Zainul; Kamel A. Saleh; Muhammad Nasir Bashir; Maharshikumar B. Shukla; Roshan Singh; Sujeet Kumar; Harvinder Singh Sohal; Asilbek Abdullaev; Kamoliddin Jabbarov
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Removal of metal and metalloid ions from aqueous environments via thermoresponsive polymericdendritic micelles functionalised with dithizone molecules
通过功能化二硫腙分子的热响应性聚合物树状分子胶束从水环境中去除金属和类金属离子
Chemical Physics Letters
IF
3.1
2026-10-17
0
PRE
AI
César Soto-Figueroa; Miriam Gabriela Flores-Granados; Julio César Robles-Venzor; Tomas Galicia-García; María del Rosario Rodríguez-Hidalgo; Luis Vicente
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Structure property relationships in thiolate protected aluminium nanoclusters for in silico and antibacterial analysis
硫醇保护铝纳米簇的结构-性质关系及其计算机模拟和抗菌分析
Chemical Physics Letters
IF
3.1
2026-10-17
0
PRE
AI
Ramadurai Murugan; Parivraj Priyam Goswami; Aishwariya Rao
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True energy conservation in Gaussian process regression models of topological atomic energies
高斯过程回归模型中拓扑原子能量的真实能量守恒
Chemical Physics Letters
IF
3.1
2026-10-15
0
OA
AI
Alexandra Pák; Rui Zhang; Alistair Platt; Thomas M. Dannatt; Bienfait K. Isamura; Paul L.A. Popelier
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Study of the structural stability, electronic properties, and melting behaviors of A15-type Na
3
Si compound at ambient pressure
常压下A15型Na
3
Si化合物的结构稳定性、电子性质及熔化行为研究
Chemical Physics Letters
IF
3.1
2026-10-15
0
PRE
AI
Haoxiang Li; Jieben Lin; Zhenning Guo
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Study on π-bridge modification and photovoltaic performance of carbazole-phenothiazine-based D-D-π-A dyes
咔唑-吩噻嗪基D-D-π-A染料的π桥修饰及光伏性能研究
Chemical Physics Letters
IF
3.1
2026-10-14
0
PRE
AI
Minxuan Wang; Kang Chen; Yaolin Zhang; Yuanzuo Li
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(supra)molecular structure of
N
-
d
-Gluconamide-derived borate complexes
N-脱氧葡糖胺衍生物的硼酸酯配合物的超分子结构
Chemical Physics Letters
IF
3.1
2026-10-13
0
OA
AI
Sebastian Scheidel; Ann-Christin Pöppler
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Thermally induced structural transformations in Pd@Ni@Pt three-shell nanostructures: molecular dynamics simulation
热致结构转变在Pd@Ni@Pt三壳纳米结构中的分子动力学模拟
Chemical Physics Letters
IF
3.1
2026-10-12
0
PRE
AI
Nickolay Sdobnyakov; Vladimir Samsonov; Denis Sokolov; Andrei Kolosov; Egor Mitinev; Dmitrii Zhigunov; Ilia Sinitsa; Valentin Romanovski
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Multistage channels and S-scheme charge transfer synergistically enhance the photocatalytic reduction of CO
2
by g-C
3
N
4
based catalysts
多级通道和S型电荷转移协同增强基于g-C
3
N
4
催化剂的光催化还原CO
2
Chemical Physics Letters
IF
3.1
2026-10-12
0
PRE
AI
Xiaoxue Si; zhiyu Liu; Wen Liang; Lingru Kong
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A ceilidh for hydrogen:
revisiting acetyl radical formation in photoexcited acetaldehyde
氢气的 ceilidh:
重新审视光照乙醛中乙酰自由基的形成
Chemical Physics Letters
IF
3.1
2026-10-12
0
OA
AI
Derri J. Hughes; Michael A. Parkes; James O.F. Thompson; Russell S. Minns
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Possible coexistence of cross-shaped and slipped-parallel isomers in the CS
2
dimer: A matrix-isolation and CCSD(T) study
CS
2
二聚体中十字形和滑移平行异构体的可能共存:基质隔离和CCSD(T)研究
Chemical Physics Letters
IF
3.1
2026-10-08
0
PRE
AI
Marcos I. Leone; Michelle T. Custodio Castro; Agustín Spaltro; Rosana M. Romano
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Donor-controlled switching between red and blue Halochromic emission in 3- dialkylaminoarylvinylquinoxalinones: From dual protonation to selective optical response
供体调控的红蓝两色卤素变色发射切换在3-二烷氨基芳基乙烯基喹喔啉酮中:从双质子化到选择性光学响应
Chemical Physics Letters
IF
3.1
2026-10-08
0
PRE
AI
A.M. Saitova; T.P. Gerasimova; S.A. Katsyuba; A.G. Shmelev; V.M. Babaev; A.A. Shustikov; A.A. Tazin; A.A. Kalinin
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On 16-vertex endohedral silver clusters featuring spherical aromaticity. Sc@Ag
16
+
as an 18-electron superatom
16-顶点内嵌银团簇的球形芳香性。Sc@Ag
16
+
作为一种18电子超原子
Chemical Physics Letters
IF
3.1
2026-10-07
0
PRE
AI
Peter L. Rodríguez-Kessler; Alvaro Muñoz-Castro
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Chemical Physics Letters
IF
3.1
2026-10-05
0
PRE
AI
Kanata Minato; Hiroshi Yao
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Vibrational excitation effects in the C(
3
P) + H
2
(X
1
Σ
g
+
) → CH(X
2
П) + H(
2
S) reaction on the CH
2
(X
3
A″) potential energy surface
在CH
2
(X
3
A″)势能面上的C(
3
P) + H
2
(X
1
Σ
g
+
) → CH(X
2
П) + H(
2
S)反应中的振动激发效应
Chemical Physics Letters
IF
3.1
2026-10-01
0
PRE
AI
Lingli Zhou; Juan Zhao; Daguang Yue; Juan Pei; Dong Liu; Lulu Zhang
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