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Zeng Hui, Zhao Jun. Coupled-cluster single-double theory study on the analytic potential energy function of the SeN2 radicals. Acta Physica Sinica,
2014, 63(6): 063101.
doi: 10.7498/aps.63.063101
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Shi De-Heng, Liu Hui, Sun Jin-Feng, Zhu Zun-Lüe, Liu Yu-Fang. Investigations on molecular structure and analytic potential energy function of the AsH(X3Σ-) and AsH2(C2v,X2B1) radicals. Acta Physica Sinica,
2010, 59(1): 227-233.
doi: 10.7498/aps.59.227
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Jiang Li-Juan, Liu Yu-Fang, Liu Zhen-Zhong, Han Xiao-Qin. The structure and potential energy function investigation on SiX2(X=H,F) molecules. Acta Physica Sinica,
2009, 58(1): 201-208.
doi: 10.7498/aps.58.201
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Wang Xin-Qiang, Yang Chuan-Lu, Su Tao, Wang Mei-Shan. Analytical potential energy functions and spectroscopic properties of the ground and excited states of BH molecule. Acta Physica Sinica,
2009, 58(10): 6873-6878.
doi: 10.7498/aps.58.6873
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Ruan Wen, Hu Qiang-Lin, Xie An-Dong, Yu Xiao-Guang, Luo Wen-Lang, Zhu Zheng-He. Molecule structure and analytical potential energy function for the ground state of MgB2. Acta Physica Sinica,
2009, 58(12): 8188-8193.
doi: 10.7498/aps.58.8188
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Zhao Jun, Cheng Xin-Lu, Yang Xiang-Dong, Zhu Zheng-He. Structure and analytic potential energy function for the ground state of SiF2 molecule. Acta Physica Sinica,
2009, 58(8): 5280-5284.
doi: 10.7498/aps.58.5280
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Zhang Dong-Ling, Tang Qing-Bin, Zhang Jin-Ping, Shi De-Heng, Yu Ben-Hai. Analytic potential energy function of PH2(X2 B1) radical using coupled-cluster method in combination with the correlation-consistent basis sets. Acta Physica Sinica,
2009, 58(8): 5323-5328.
doi: 10.7498/aps.58.5323
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Linghu Rong-Feng, Li Jin, Lü Bing, Xu Mei, Yang Xiang-Dong. The structure and potential energy function of BeH2(X1Σ+g) and H2S(X1A1) molecules. Acta Physica Sinica,
2009, 58(1): 185-192.
doi: 10.7498/aps.58.185
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Shi De-Heng, Zhang Jin-Ping, Sun Jin-Feng, Liu Yu-Fang, Zhu Zun-Lüe. Analytic potential energy function of the SiH2(C2v, X1A1) radical using CCSD(T) theory in combination with quintuple correlation-consistent basis set. Acta Physica Sinica,
2009, 58(8): 5329-5334.
doi: 10.7498/aps.58.5329
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Luo Wen-Lang, Ruan Wen, Zhang Li, Xie An-Dong, Zhu Zheng-He. Analytical potential energy function for tritium water molecule T2O(X1A1). Acta Physica Sinica,
2008, 57(8): 4833-4839.
doi: 10.7498/aps.57.4833
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Lü Bing, Zhou Xun, Linghu Rong-Feng, Yang Xiang-Dong, Zhu Zheng-He. Analytical potential energy function for the electronic states X2Σ+,A2Π and B2Σ+ of MgH molecule. Acta Physica Sinica,
2008, 57(2): 816-821.
doi: 10.7498/aps.57.816
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Lü Bing, Linghu Rong-Feng, Zhou Xun, Cheng Xin-Lu, Yang Xiang-Dong. Structure and analytic potential energy functions of the molecules AlO2 and Al2O. Acta Physica Sinica,
2008, 57(4): 2145-2151.
doi: 10.7498/aps.57.2145
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Wu Dong-Lan, Cheng Xin-Lu, Yang Xiang-Dong, Xie An-Dong, Wang Hui-Jun. Structure and analytic potential energy function of N2O isomer. Acta Physica Sinica,
2008, 57(12): 7581-7585.
doi: 10.7498/aps.57.7581
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Gao Feng, Yang Chuan_Lu, Zhang Xiao_Yan. MRCI potential curves and analytical potential energy functions of the low-lying excited states (1∏,3∏) of ZnHg. Acta Physica Sinica,
2007, 56(5): 2547-2552.
doi: 10.7498/aps.56.2547
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Yang Ze-Jin, Gao Qing-He, Guo Yun-Dong, Cheng Xin-Lu, Zhu Zheng-He, Yang Xiang-Dong. The structure and potential energy function of LiO2(C2V,X2A2) molecule. Acta Physica Sinica,
2007, 56(10): 5723-5726.
doi: 10.7498/aps.56.5723
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Shi De-Heng, Sun Jin-Feng, Ma Heng, Zhu Zun-Lue. Investigation of analytic potential energy function, harmonic frequency and vibrational levels for the 23Σ+g state of spin-aligned dimer 7Li2. Acta Physica Sinica,
2007, 56(4): 2085-2091.
doi: 10.7498/aps.56.2085
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Liu Yu-Fang, Han Xiao-Qin, Lü Guang-Shen, Sun Jin-Feng. The structure and potential energy function of B2C(1A1) and BC2(2A′). Acta Physica Sinica,
2007, 56(8): 4412-4419.
doi: 10.7498/aps.56.4412
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Shi De-Heng, Sun Jin-Feng, Liu Yu-Fang, Ma Heng, Zhu Zun-Lue, Yang Xiang-Dong. Investigation of analytic potential energy function, vibrational levels and inertial rotation constants for the 23Πu state of spin-aligned dimer 7Li2. Acta Physica Sinica,
2007, 56(8): 4454-4460.
doi: 10.7498/aps.56.4454
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Wu Dong-Lan, Cheng Xin-Lu, Yang Xiang-Dong, Xie An-Dong, Yu Xiao-Guang, Deng Xiao-Hui. Structure and analytic potential energy function for the ground state of SiO2 molecule. Acta Physica Sinica,
2007, 56(1): 147-151.
doi: 10.7498/aps.56.147
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Yan Shi-Ying. The molecular structure and potential energy function of the ground state of BH2 molecule. Acta Physica Sinica,
2006, 55(7): 3408-3412.
doi: 10.7498/aps.55.3408
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