Search Results

• Ground State Lifetime of Strong-Coupled Polaron in an Asymmetric Quantum Dot

  Zhi-Xin Li, Jing-Lin Xiao

  2018-08-15

  26842 3397 Pages:74-80

• Sulfoxides as Response Elements for Fluorescent Chemosensors: Does It Work?

  Jun-Sheng Chen, Li Zhao, Yang Yang, Tian-Shu Chu

  2018-08-15

  29427 3257 Pages:1-10

• The Theoretical Research on the Chiral Transition of Ibuprofen Molecules under Isolated Conditions

  Zuo-Cheng Wang, Feng-Ge Liu, Li-Ping Wang, Hua Tong, Tian-Rong Yu, Li-Rong Dong

  2021-02-23

  28495 2937 Pages:289-300

• Theoretical Insights into the Excited State Hydrogen Bond and ESIPT Reaction for 2-Amino-3-(2’-Benzoxazolyl)Quinoline and 2-Amino-3-(2’-Benzothiazolyl)-Quinoline

  Qiaoli Zhang, Guang Yang, Xiaoyan Song, Jinfeng Zhao & Dapeng Yang

  2018-10-04

  30495 3589 Pages:7-12

• State Energies and Transition Frequency of Strong-Coupling Polaron in an Anisotropic Quantum Dot

  Yong Sun, Zhao-Hua Ding, Jing-Lin Xiao

  2021-02-23

  29589 2766 Pages:176-182

• Theoretical Investigation of Mechanism for the Gas-Phase Reaction of OH Radical and Ethane

  Xiao-Ping Hu, Bing-Xing Wang, Ying Gao, Bing Yang

  2011-02-01

  26567 2579 Pages:225-233

• Field-Free Permanent Alignment of Ionized Nitrogen Molecules

  Mingwei Lei, Qingqing Liang, An Zhang, Chengyin Wu, Hongbing Jiang

  2017-08-01

  30761 3111 Pages:22-25

• Accurate Ab Initio Potential Energy Curve of $X^2\Pi$ State and High-Temperature $A^2Δ$-$ X^2\Pi$ Fluorescence Spectra for CH Radical

  Jing Guo, Bing Yan, De-Ling Zeng

  2021-02-23

  27578 2715 Pages:183-192

• A Computational Perspective of the Competitive Decomposition and Isomerization of $CH_3OCHFO$ Radical

  Hari Ji Singh, Bhupesh Kumar Mishra

  2013-04-01

  29233 2915 Pages:210-224

• Dissociation of Cyclopropanone Molecule and Ion

  Jin-Yu Cui

  2014-05-01

  28727 2772 Pages:132-138

• Effect of the Isotope Substitution on the Stereodynamics for $O+H(D)Br \rightarrow OH(D)+Br$ Reactions

  Hong Li, Bin Zheng, Ji-Qing Yin, Qing-Tian Meng

  2021-02-23

  28044 2964 Pages:114-121

• Revealing a New Mechanism Feature of F⁻+CH3Cl→Cl⁻+CH3F Reaction by Using Ab Initio Molecular Dynamics

  Yongfang Li, Dun-You Wang

  2018-07-10

  25774 2377 Pages:136-140

• A Theoretical Analysis of the Nonadiabatic Photodissociation of HF and DF Molecules: Fine-Structure Distributions of the $F(^2P_J)$ Product

  Yuan-Jun Li, Pei-Yu Zhang, Ke-Li Han

  2018-08-15

  28197 3401 Pages:18-40

• Density Functional Study on the Structural, Frontier Orbital, Electronic, and Magnetic Properties of the Transitional Metal Clusters $Pd_5(CO)_n$ $(n=1$ to $6)$

  Chun-Mei Tang, Hui Wang, Wei-Hua Zhu, Ming-Yi Liu, Ai-Mei Zhang, Jiang-Feng Gong, Hua Zou, Wei Guo

  2013-04-01

  28111 3025 Pages:49-58