[1] |
Yi Yang, Chong Yan, Jiaqi Huang.
Research Progress of Solid Electrolyte Interphase in Lithium Batteries
[J]. Acta Phys. -Chim. Sin., 2021, 37(11): 2010076-.
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[2] |
Jian Zhang, Liang Wang, Zhiyi Wu, Chengtao Wang, Zerui Su, Feng-Shou Xiao.
Rational Design of a Core-Shell Rh@Zeolite Catalyst for Selective Diene Hydrogenation
[J]. Acta Phys. -Chim. Sin., 2020, 36(9): 1912001-.
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[3] |
Xuezhu Xiao, Xiaofang Cao, Dongbo Zhao, Chunying Rong, Shubin Liu.
Quantification of Molecular Basicity for Amines: a Combined Conceptual Density Functional Theory and Information-Theoretic Approach Study
[J]. Acta Physico-Chimica Sinica, 2020, 36(11): 1906034-.
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[4] |
Lifang Chen,Yulv Yu,Masako Kuwa,Tao Cheng,Yan Liu,Hiroshi Murakami,Harada Masafumi,Yuan Wang.
Insight into the Formation Mechanism of "Unprotected" Metal Nanoclusters
[J]. Acta Physico-Chimica Sinica, 2020, 36(1): 1907008-.
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[5] |
Minyi Su,Huisi Liu,Haixia Lin,Renxiao Wang.
Machine-Learning Model for Predicting the Rate Constant of ProteinLigand Dissociation
[J]. Acta Physico-Chimica Sinica, 2020, 36(1): 1907006-.
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[6] |
Shiyu FENG, Hao LU, Zekun LIU, Yahui LIU, Cuihong LI, Zhishan BO.
Designing a High-Performance A-D-A Fused-Ring Electron Acceptor via Noncovalently Conformational Locking and Tailoring Its End Groups
[J]. Acta Physico-Chimica Sinica, 2019, 35(4): 355-360.
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[7] |
Jinyang XI,Yuma NAKAMURA,Tianqi ZHAO,Dong WANG,Zhigang SHUAI.
Theoretical Studies on the Deformation Potential, Electron-Phonon Coupling, and Carrier Transports of Layered Systems
[J]. Acta Phys. -Chim. Sin., 2018, 34(9): 961-976.
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[8] |
Donghai. YU,Chunying. RONG,Tian. LU,Frank. DE PROFT,Shubin. LIU.
Aromaticity Study of Benzene-Fused Fulvene Derivatives Using the Information-Theoretic Approach in Density Functional Reactivity Theory
[J]. Acta Phys. -Chim. Sin., 2018, 34(6): 639-649.
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[9] |
Kati. FINZEL,Patrick. BULTINCK.
The Influence of the Exchange-Correlation Functional on the Non-Interacting Kinetic Energy and Its Implications for Orbital-Free Density Functional Approximations
[J]. Acta Phys. -Chim. Sin., 2018, 34(6): 650-655.
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[10] |
Tian LU,Qinxue CHEN.
Revealing Molecular Electronic Structure via Analysis of Valence Electron Density
[J]. Acta Phys. -Chim. Sin., 2018, 34(5): 503-513.
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[11] |
Farnaz HEIDAR-ZADEH,Paul W. AYERS.
Generalized Hirshfeld Partitioning with Oriented and Promoted Proatoms
[J]. Acta Phys. -Chim. Sin., 2018, 34(5): 514-518.
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[12] |
Mojtaba ALIPOUR.
Which Information Theoretic Quantity Should We Choose for Steric Analysis of Water Nanoclusters (H2O)n (n = 6, 32, 64)?
[J]. Acta Phys. -Chim. Sin., 2018, 34(4): 407-413.
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[13] |
Fanhua YIN,Kai TAN.
Density Functional Theory Study on the Formation Mechanism of Isolated-Pentagon-Rule C100(417)Cl28
[J]. Acta Phys. -Chim. Sin., 2018, 34(3): 256-262.
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[14] |
Bangzhi WEI,Zhiyong GUO,Fan WANG,Aimin HUANG,Lin MA.
Effects of Polyethyleneimine on the Conformation and Binding Capability of Human Serum Albumin
[J]. Acta Phys. -Chim. Sin., 2018, 34(2): 185-193.
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[15] |
Ze YU,Xiaohong LI,Yunchao LI,Mingfu YE.
K+ Concentration-Dependent Conformational Change of Pb2+-Stabilized G-quadruplex
[J]. Acta Phys. -Chim. Sin., 2018, 34(11): 1293-1298.
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