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  • Benchmarking Density Functional Theory for Noble Metal Hydrides: A High-Fidelity PES and Vibrational Analysis of the ${\rm AgAuH}^−$ Anion

    Yuquan Feng, Kaiyi Zhao, Jun Chen
    2025-09-05
    2216 228 Pages:274-280
  • A Density Functional Theory Study of the Hydrolysis Mechanism of Sulfachloropyridazine

    Yali Liu, Zhijun Shi, Qing Zhang & Mingliang Wang
    2017-05-01
    25546 2188 Pages:46-62
  • Theoretical Study of 1, 3-Dipolar Cycloadditions Regioselectivity of Benzyl Azide with Glycosyl-O-Acetylene Using Density Functional Theory (DFT)

    Adib Ghaleb, Adnane Aouidate, Abdelouahid Sbai, Tahar Lakhlifi, Hamid Maghat, Mohammed Bouachrine
    2025-06-19
    3490 371 Pages:13-22
  • Intermolecular Interaction in 2-Aminopyridine: A Density Functional Study

    Manoj Majumder, Tamal Goswami, Anirban Misra, Soumik Bardhan & Swapan K. Saha
    2013-01-01
    25085 1821 Pages:225-234
  • Efficient Implementation of Time-Dependent Density Functional-Based Tight-Bind Method on Multi-Core and GPU System

    Guo-Hong Fan & Ke-Li Han
    2013-01-01
    29648 2165 Pages:124-131
  • A Theoretical Research on the Impact of Pyridine Based and Fused Cyclic Based Polymer on the Properties of Donor Polymer for Organic Solar Cells

    Yalin Ran, Xian Peng, Xiaoqin Tang, Xiaorui Liu, Wei Shen, Rongxing He & Ming Li
    2022-05-18
    27944 2044 Pages:121-136
  • First-Principles Investigation of Li+-Doped Conjugated Microporous Polymer as a Potential Hydrogen Storage Medium

    Rui‐Feng Lu, An Li, Wei‐Qiao Deng
    2013-02-06
    46324 2974 Pages:27-39
  • Time-Dependent Density Functional Theory Study on a Fluorescent Chemosensor Based on C–H•••F Hydrogen-Bond Interaction

    Guang-Yue Li, Yue-Hua Li, Hang Zhang, Guang-Hua Cui
    2013-02-06
    45977 2953 Pages:88-98
  • The Stability of Substituted Benzylpentazoles

    Xiao-Fang Chen, Jian-Hua Bu, Tao Yu, Wei-Peng Lai & Zhong-Xue Ge
    2013-01-01
    29464 2120 Pages:118-123
  • Electronic Transport Behavior of the Closed and Open-Shell Forms of Polychlorotrimethylphenyl

    Jing-Fen Zhao, Chuan-Lu Yang, Jie-Ma & Mei-Shan Wang
    2013-01-01
    29430 2059 Pages:145-151
  • Mechanism of CO2 Activation by (PNN)Ru(H)(CO) Complex

    Xiang Zhang & Shuangshuang Liu
    2013-01-01
    29768 2118 Pages:191-203
  • Synthesis, Structure Investigation, Spectral Characteristics and Biological Activities of 4-Benzyl-3-(2-Hydroxyphenyl)-1H-1,2,4-Triazole-5(4H)-Thione

    Metin Koparir, Cahit Orek, Naci Ömer Alayunt, Akif Evren Parlak, Pelin Koparir, Kamiran Sarac, Sevgi Durna Dastan, Nevin Cankaya
    2013-01-01
    25914 1884 Pages:244-268
  • A TD-DFT Study on Fluorescent Chemosensor for Fluoride Anion Based on Dipyrrolyl Derivatives

    Cai-Yun Lv, Li-Juan Sun, Bing-Qiang Wang, Cai-Yun Zhang & Jian Zhang
    2013-01-01
    25372 1785 Pages:282-296
  • First-Principles Study on the Cubic CaSiO3 (001) Surface

    Kun Yang, Li Yao, Xiao‐Zhen Wang, Zhuo Feng, Li Li
    2014-02-01
    25979 1887 Pages:101-107
  • TD-DFT Study on the pH Related and Site-Specific Quenching Mechanism of 6-Formylpterin

    Lei Liu & Dapeng Yang
    2014-02-01
    25570 1935 Pages:108-116
  • Change in Energy of Intermolecular Hydrogen Bonds Upon Excitation of Coumarin 120 in Water: A Combined Time-dependent Density Functional Theory/Effective Fragment Potential Study

    Mariyappa Ramegowda
    2018-08-15
    25026 3136 Pages:18-33
  • Questionable Excited-State H-Atoms Transfer Mechanism for 7-Hydroxyquinoline•(NH$_3$)$_3$ Cluster

    Yu‐Hui Liu, Sheng‐Cheng Lan
    2013-02-06
    46331 2998 Pages:1-7
  • Proton-Transfer and Photo-Deamination Reactive Mechanisms Studies of Amines Compounds

    Yunfan Yang, Yu zhao, Wei Shi, Qiang Guo & Yong-Qing Li
    2017-05-01
    25488 2162 Pages:37-45
  • Nitrogen and Hydrogen Adsorption on the Pyrite ${\rm FeS}_2$ (100) Surface: First-Principles Study

    Xiaolong Hu, Rulin Sun, Yi Cheng, Li Yao, Li Che & Kun Yang
    2018-10-09
    25755 2101 Pages:78-85
  • Insights into the Stability and Photophysical Properties of Expanded Porphyrins Through Theoretical Calculation

    Wei Wei, Zeng-Xia Zhao, Xiao-Li Sun, Xi Chen, Bin Hu, Wei Li
    2025-09-03
    2462 343 Pages:202-208
  • Mechanistic Insights into the Pd-Catalyzed Carbonylation of Alkynol for $α$-Methylene-$β$-Lactone Formation

    Xu Zhang, Wei Li, Tianqi Wang, Xurong Cao, Lili Zhao
    2025-06-13
    263 125 Pages:104-110 Open-access
  • Unraveling the Impact of Non-Covalent Interactions and Different Donor Moieties on Charge Transport in DPPT-Based Polymers

    Jinyang Luo, Jiawei Dong, Guo Wang, Linjun Wang, Hua Geng
    2025-06-13
    268 140 Pages:111-119 Open-access
  • Theoretical Study of the Reactivity Between RuIV(O) Complexes and Their Inverted-Isomers

    Peng Zhang, Zhe Tang & Yi Wang
    2016-04-01
    28147 2928 Pages:24-35
1 - 23 of 23 items
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