| [1] |
Di Shu-Hong, Zhang Yang, Yang Hui-Jing, Cui Nai-Zhong, Li Yan-Kun, Liu Hui-Yuan, Li Ling-Li, Shi Feng-Liang, Jia Yu-Xuan. Quantitative study on isotope effect of rubidium clusters. Acta Physica Sinica,
2023, 72(18): 182101.
doi: 10.7498/aps.72.20230778
|
| [2] |
Liu Xuan, Gao Teng, Xie Shi-Jie. Isotope effect of carrier transport in organic semiconductors. Acta Physica Sinica,
2020, 69(24): 246701.
doi: 10.7498/aps.69.20200789
|
| [3] |
Wu Yu, Cai Shao-Hong, Deng Ming-Sen, Sun Guang-Yu, Liu Wen-Jiang, Cen Chao. Isotope effect on quantum thermal transport in a polyethylene chain. Acta Physica Sinica,
2017, 66(11): 116501.
doi: 10.7498/aps.66.116501
|
| [4] |
Wang Ming-Xin, Wang Mei-Shan, Yang Chuan-Lu, Liu Jia, Ma Xiao-Guang, Wang Li-Zhi. Influence of isotopic effect on the stereodynamics of reaction H+NH→N+H2. Acta Physica Sinica,
2015, 64(4): 043402.
doi: 10.7498/aps.64.043402
|
| [5] |
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
|
| [6] |
Xia Wen-Ze, Yu Yong-Jiang, Yang Chuang-Lu. Influences of isotopic variant and collision energy on the stereodynamics of the N(4S)+H2 reactive system. Acta Physica Sinica,
2012, 61(22): 223401.
doi: 10.7498/aps.61.223401
|
| [7] |
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
|
| [8] |
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
|
| [9] |
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
|
| [10] |
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
|
| [11] |
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
|
| [12] |
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 AlOH(CS，X1A′). Acta Physica Sinica,
2008, 57(3): 1582-1586.
doi: 10.7498/aps.57.1582
|
| [13] |
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
|
| [14] |
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
|
| [15] |
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
|
| [16] |
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
|
| [17] |
Qian Qi, Yang Chuan-Lu, Gao Feng, Zhang Xiao-Yan. Multi-reference configuration interaction study on analytical potential energy function and spectroscopic constants of XOn(X=S,Cl; n=0,±1). Acta Physica Sinica,
2007, 56(8): 4420-4427.
doi: 10.7498/aps.56.4420
|
| [18] |
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
|
| [19] |
Sun Jin-Feng, Wang Jie-Min, Shi De-Heng, Zhang Ji-Cai. Structure and analytic potential energy functions of the molecules BH2 and AlH2. Acta Physica Sinica,
2006, 55(9): 4490-4495.
doi: 10.7498/aps.55.4490
|
| [20] |
Chen Lin-Hong, Shang Ren-Cheng. . Acta Physica Sinica,
2002, 51(11): 2475-2479.
doi: 10.7498/aps.51.2475
|
下载:
