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    Chinese Abstracts
    2022, 35(2): v-x.
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    Theoretical Description of Water from Single-Molecule to Condensed Phase: Recent Progress on Potential Energy Surfaces and Molecular Dynamics
    Jun Chen, Wei Zhuang
    2022, 35(2): 227-241. DOI: 10.1063/1674-0068/cjcp2201005
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    Ultrafast Decay Dynamics of 2-Hydroxypyridine Excited to S1 Electronic State
    Yan-jun Min, Wen-peng Yuan, Dong-yuan Yang, Dong-xu Dai, Sheng-rui Yu, Guo-rong Wu, Xue-ming Yang
    2022, 35(2): 242-248. DOI: 10.1063/1674-0068/cjcp2111255
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    Vacuum Ultraviolet Photodissociation Dynamics of OCS via the ${F}$ Rydberg State: the S($^{3}$P$_{{{\rm{J}}=2,1,0}}$) Product Channels
    Ling Tang, Wentao Chen, Daofu Yuan, Shengrui Yu, Xueming Yang, Xingan Wang
    2022, 35(2): 249-256. DOI: 10.1063/1674-0068/cjcp2112271
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    Imaging Photodissociation Dynamics of MgO at 193 nm
    Fang-fang Li, Yu-jie Ma, Jia-xing Liu, Dong Yan, Ang Xu, Feng-yan Wang
    2022, 35(2): 257-262. DOI: 10.1063/1674-0068/cjcp2112272
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    Effects of Single Quantum Rotational Excitation on Reaction of F+D2 at Collision Energies between 44 and 164 cm-1
    Zhirun Jiao, Heilong Wang, Yu Li, Hongtao Zhang, Chunlei Xiao, Xueming Yang
    2022, 35(2): 263-269. DOI: 10.1063/1674-0068/cjcp2201002
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    Photo-Induced Ultrafast Electron Dynamics in Anatase and Rutile TiO2: Effects of Electron-Phonon Interaction
    Man Lian, Yu-Chen Wang, Shiping Peng, Yi Zhao
    2022, 35(2): 270-280. DOI: 10.1063/1674-0068/cjcp2111264
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    Vacuum Ultraviolet Free-Electron Laser Photoionization Mass Spectrometry of Alpha-pinene Ozonolysis
    Xiangyu Zang, Zhaoyan Zhang, Chong Wang, Tiantong Wang, Huijun Zheng, Hua Xie, Jiayue Yang, Dongxu Dai, Guorong Wu, Weiqing Zhang, Gang Li, Xueming Yang, Ling Jiang
    2022, 35(2): 281-288. DOI: 10.1063/1674-0068/cjcp2111220
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    Effect of Solvent Polarity on Excited-State Double Proton Transfer Process of 1, 5-Dihydroxyanthraquinone
    Zheng-Ran Wang, Li-Xia Zhu, Xing-Lei Zhang, Bo Li, Yu-Liang Liu, Yong-Feng Wan, Qi Li, Yu Wan, Hang Yin, Ying Shi
    2022, 35(2): 289-294. DOI: 10.1063/1674-0068/cjcp2111251
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    Roaming Dynamics of H+C$_{2}$D$_{2}$ Reaction on Fundamental-Invariant Neural Network Potential Energy Surface
    Yuyao Bai, Yan-Lin Fu, Yong-Chang Han, Bina Fu, Dong H. Zhang
    2022, 35(2): 295-302. DOI: 10.1063/1674-0068/cjcp2111249
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    Full-Dimensional Potential Energy Surfaces of Ground (${\tilde X^2}$A') and Excited (${\tilde{A}^2}$A") Electronic States of HCO and Absorption Spectrum
    Qixin Chen, Shanyu Han, Xixi Hu, Daiqian Xie
    2022, 35(2): 303-310. DOI: 10.1063/1674-0068/cjcp2112270
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    Low-Lying Isomers of (TiO$_{2}$)$_{n}$ (${n}$=2-8) Clusters
    Binli Wang, Abubakar Sadiq Abdullahi, Yahui Wang, Hong-Jun Fan
    2022, 35(2): 311-321. DOI: 10.1063/1674-0068/cjcp2111245
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    Theoretical Study on Xe$\cdots$N non-Covalent Interactions: Three Hybridization N with XeO$_{3}$ and XeOF$_{2}$
    Su-jun Ji, Zhi-ling Ding, Hang Yin, Dao-yuan Zheng, Jin-feng Zhao
    2022, 35(2): 322-330. DOI: 10.1063/1674-0068/cjcp2110182
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    Regulation of Excited-State Intramolecular Proton Transfer Process and Photophysical Properties for Benzoxazole Isothiocyanate Fluorescent Dyes by Changing Atomic Electronegativity
    Hongling Zhang, Qingtong Liu, Yiying Wang, Zhe Tang, Panwang Zhou
    2022, 35(2): 331-337. DOI: 10.1063/1674-0068/cjcp2110209
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    Time-Dependent Quantum Wave Packet Calculation for Reaction S$^{-}$($^{2}$P)+ H$_{2}$($^{1}\Sigma_{{g}}^{{+}}$)$\rightarrow$ SH$^{-}$($^{1}\Sigma$)+H($^{2}$S) on ${Ab}$ ${Initio}$ Potential Energy Surface
    Hong-yu Ma, Cheng-yuan Zhang, Yu-zhi Song, Feng-cai Ma, Yong-qing Li
    2022, 35(2): 338-344. DOI: 10.1063/1674-0068/cjcp2111239
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    Non-adiabatic Couplings Induced Complex-Forming Mechanism in H+MgH$^+$$\rightarrow$Mg$^+$+H$_2$ Reaction
    Bayaer Buren, Ye Mao, Zijiang Yang, Maodu Chen
    2022, 35(2): 345-352. DOI: 10.1063/1674-0068/cjcp2111237
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    K-means Find Density Peaks in Molecular Conformation Clustering
    Guiyan Wang, Ting Fu, Hong Ren, Peijun Xu, Qiuhan Guo, Xiaohong Mou, Yan Li, Guohui Li
    2022, 35(2): 353-368. DOI: 10.1063/1674-0068/cjcp2111261
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    Excited State Trap in Erbium Doped Borate Glass
    Kai Huang, Feng Zhang, Feng-Jiao Zhao, Hong-Ming Yin
    2022, 35(2): 369-374. DOI: 10.1063/1674-0068/cjcp2111257
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    Excess-Electron Attachment and Ionization of Aqueous Uridine Monophosphate Anion
    Yan Zhang, Xuan-ning Chen, Shu-hui Yin, Song-qiu Yang
    2022, 35(2): 375-382. DOI: 10.1063/1674-0068/cjcp2112288
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    A Mechanistic Switch in C-H Bond Activation by Elusive Fe$^\text{V}$(O)(TAML) Reaction Intermediate: A Theoretical Study
    Anran Zhou, Zhiqiang Fu, Xuanyu Cao, Yufen Zhao, Yong Wang
    2022, 35(2): 383-389. DOI: 10.1063/1674-0068/cjcp2111230
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    Enhanced Crystal Quality of Perovskite via Protonated Graphitic Carbon Nitride Added in Carbon-Based Perovskite Solar Cells
    Mingxing Guo, Wenchao Liu, Junyan Huang, Jiaqi Liu, Shuhui Yin, Jing Leng
    2022, 35(2): 390-398. DOI: 10.1063/1674-0068/cjcp2111243
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    Change Point Detection and Trend Analysis for Time Series
    Hong Zhang, Jeffrey Stephen, John Carter
    2022, 35(2): 399-406. DOI: 10.1063/1674-0068/cjcp2112266
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