[1] |
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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[2] |
Hai-Long CHEN,Hong-Tao BIAN,Jun-Rong ZHENG.
Determining 3D Molecular Conformations with Ultrafast Multiple-Dimensional Vibrational Spectroscopy
[J]. Acta Phys. -Chim. Sin., 2017, 33(1): 40-62.
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[3] |
LIU Yu-Zhu, QIN Chao-Chao, ZHANG Song, WANG Yan-Mei, ZHANG Bing.
Ultrafast Dynamics of the First Excited State of Chlorobenzene
[J]. Acta Phys. -Chim. Sin., 2011, 27(04): 965-970.
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[4] |
ZHANG Jing-Jing, GAO Hong-Wei, WEI Tao, WANG Chao-Jie.
Molecular Design of 3,3′-Azobis-1,2,4,5-tetrazine-Based High-Energy Density Materials
[J]. Acta Phys. -Chim. Sin., 2010, 26(12): 3337-3344.
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[5] |
HU Qiong, WANG Guo-Ying, OU Jia-Ming, WANG Rui-Li.
Effect ofWater Ligation on the Redox Potential and Infrared Spectra of Chlorophyll-a
[J]. Acta Phys. -Chim. Sin., 2010, 26(11): 3035-3040.
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[6] |
GONG Xiao-Xia, DU Ji-Guang, JIANG Gang.
Structures and Stabilities of PbmTen (m+n≤6) Clusters
[J]. Acta Phys. -Chim. Sin., 2010, 26(06): 1669-1675.
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[7] |
JIANG Fu-Ling, ZHAI Gao-Hong, DING Li, YUE Ke-Fen, LIU Ni, SHI Qi-Zhen, WEN Zhen-Yi.
Effects of NO2, OH and OH- on the Initial Pyrolysis of β-Octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine
[J]. Acta Phys. -Chim. Sin., 2010, 26(02): 409-414.
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[8] |
MAO Rong-Rong; LV Yang; ZHOU Li-Chuan; LI Qin-Ning; LI Shen-Min.
Molecular Dynamics Simulation of the Vibrational Energy Relaxation of I2 in Nano-confined Argon Solution
[J]. Acta Phys. -Chim. Sin., 2008, 24(08): 1451-1458.
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[9] |
ZHAO Ying; ZENG Yan-Li; SUN Zheng; ZHENG Shi-Jun; MENG Ling-Peng.
Topological Analysis of Electron Density on the Halogen-Bond between H2CO and Dihalogen Molecules
[J]. Acta Phys. -Chim. Sin., 2008, 24(03): 502-506.
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[10] |
WANG Luo-Xin; LIU Yong; TUO Xin-Lin; LI Song-Nian; WANG Xiao-Gong.
Effect of H+ and NH+4 on the N—NO2 Bond Dissociation Energy of HMX
[J]. Acta Phys. -Chim. Sin., 2007, 23(10): 1560-1564.
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[11] |
ZHAO Ying;ZENG Yan-Li;ZHANG Xue-Ying;ZHENG Shi-Jun;MENG Ling-Peng.
Topological Studies of Electron Density on the π-type Halogen-bond between Acetylene, Ethylene and Dihalogen Molecules
[J]. Acta Phys. -Chim. Sin., 2006, 22(12): 1526-1531.
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[12] |
CHENG Li;SHEN Zuo-Chun;LU Jian-Ye;GAO Hui-De;LU, Zhi-Wei.
Theoretical Study on Dissociation of Two Alkyl Iodides and Measurement of Emission Spectra
[J]. Acta Phys. -Chim. Sin., 2006, 22(07): 864-867.
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[13] |
WU Ai-ling; ZHAO Xian; GUAN Da-ren; YI Xi-zhang.
Second Order Optical Nonlinearity in Substituted Benzene Systems: a Dynamical Lie Algebraic Treatment
[J]. Acta Phys. -Chim. Sin., 2005, 21(11): 1319-1323.
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[14] |
YANG Bin; HUANG Chao-Qun; YANG Rui; WEI Li-Xia; WANG Jing; WANG Si-Sheng; SHAN Xiao-Bin; QI Fei; ZHANG Yun-Wu; SHENG Liu-Si; WANG Zhen-Ya; HAO Li-Qing; ZHOU Shi-Kang.
Vacuum Ultraviolet Photoionization and Photodissociation of Pentafluoroethane
[J]. Acta Phys. -Chim. Sin., 2005, 21(05): 539-543.
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[15] |
Liu Guo-Yue;Sun Wei-Guo;Feng Hao.
Potential Energy Function of the Excited States of Some Halogen Diatomic Molecules
[J]. Acta Phys. -Chim. Sin., 2003, 19(04): 293-296.
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