论文著作：
[1] 陈飞武，量子化学中的计算方法，科学出版社，北京，2008年6月。
[2] Bingyao Yuan, Wenyan Zhang, Qing Ren, Feiwu Chen, Molecular dynamics study on the anomalous behavior of phase transition heats of alcohols at vapor-liquid interface, Journal of Molecular Liquids, 396, 124025, 2024.
[3] Kun Teng, Yafeng Yao, Feiwu Chen, Studies on the Surface Adsorption of Binary Molten Salts, Langmuir, 40, 1203−1212, 2024
[4] Jing Jing Song, Feiwu Chen, Theoretical studies on the interaction of HXeF with M3N3H6 (M=B, Al and Ga) and their substituted derivatives, Chemical Physics Letters, 830,140794, 2023.
[5] Huiying Wang, Feiwu Chen, Theoretical perspective on two-state “ON-OFF” NLO switch of Rh(ш)-azobenzene complexes with considerable first hyperpolarizability, Journal Physical Chemistry A, 127, 5030−5038, 2023.
[6] Huiying Wang, Jinting Ye, Yongqing Qiu, Feiwu Chen, Toward the design of inorganic-organic hybrid Ir(III) complexes containing borazine and benzene ligands with excellent second-order NLO responses: An appropriate substitution and π-conjugated extension, Journal of Molecular liquids, 371, 121081, 2023.
[7] Xiangling Hou, Feiwu Chen, Block effective Hamiltonian Theory and its applications, Journal of Chemical Theory and Computation, 19, 61-70, 2023.
[8] Weiying Su, Qing Ren, Wenyan Zhang, Feiwu Chen, Computational studies on the reactivity of polycyclic aromatic hydrocarbons, ChemPhysChem, 24, e2022006, 2023.
[9] Huiying Wang, Jinting Ye, Yongqing Qiu, Feiwu Chen, Theoretical investigation of electronic structures, second-order NLO responses of cyclometalated Ir(ш) and Rh(ш) counterpart complexes: effect of metal center, New Journal of Chemistry, 46, 10652-10661, 2022.
[10] Jia-Qi Fan, Wen-Yan Zhang, Qing Ren, Feiwu Chen, Calculations of atomisation energy and singlet–triplet gap with iterative multireference configuration interaction, Molecular Physics, 120, e2048109, 2022.
[11] Qing Ren, Feiwu Chen, Quantitative description of surface adsorption of surfactant in aqueous solution without the Gibbs equation, Chemical Communications, 56, 15076-15079, 2020.
[12] Wenyan Zhang, Feiwu Chen, Iterative multireference configuration interaction, Chinese Journal of Chemical Physics, 32, 701-707, 2019.
[13] Jiang Yi, Zhongfu Xie, Feiwu Chen, Theoretical Study on Divergence Problems of Single Reference Perturbation Theories, Chinese Journal of Chemical Physics, 32, 597-602, 2019.
[14] Jiang Yi, Feiwu Chen，Multireference Rayleigh–Schrödinger perturbation theory and its application, Journal of Chemical Physics, 150, 124108, 2019.
[15] Jiang Yi, Feiwu Chen, Application of multireference linearized coupled-cluster theory to atomic and molecular systems. Journal of Theoretical and Computational Chemistry, 17, 1850016, 2018.
[16] Feiwu Chen, Qing Ren, Novel surface adsorption behavior of liquid at the air-liquid interface, Chemical Physics Letters, 685, 438–441, 2017.
[17] Jingsi Cao, Qing Ren, Feiwu Chen, Tian Lu, Comparative study on the methods for predicting the reactive site of nucleophilic reaction, Science China Chemistry, 58, 1845–1852, 2015.
[18] Feiwu Chen, Tian Lu, Zhao Wu, Surface absorption of a solution at equilibrium, Acta Physico-Chimica Sinica, 31, 1499-1503, 2015.
[19] Feiwu Chen, Zhihui Fan, A new size extensive multireference perturbation theory, Journal of Computational Chemistry, 35,121-129, 2014.
[20] Tian Lu, Feiwu Chen, Revealing the nature of intermolecular interaction and configurational preference of the nonpolar molecular dimers (H2)2, (N2)2 and (H2)(N2), Journal of Molecular Modeling, 19,5387-5395, 2013.
[21] Tian Lu, Feiwu Chen, Bond Order Analysis Based on Laplacian of Electron Density in Fuzzy Overlap Space, Journal of Physical Chemistry A, 117, 3100–3108, 2013.
[22] Feiwu Chen, Wick¢s theorem and reconstruction schemes for reduced density matrices，Science in China Series B, 49, 402-406, 2006.
[23] Feiwu Chen, Daniel M. Chipman, Boundary element method for dielectric cavity construction and integration，Journal of Chemical Physics, 119, 10289, 2003.
[24] Feiwu Chen, Ernest R. Davidson, Suehiro Iwata, A new time-independent perturbation theory for the multireference problem，International Journal of Quantum Chemistry, 86,256, 2002.
陈飞武
北京市
研究领域：
新材料,石油炼制,石油化工,精细化工
研究方向：
理论化学与计算，液体的表面吸附
所在单位：
北京科技大学
