| [1] |
SU Rui, LI Qingan, GUAN Pengfei. Construction of neural network potential for uranium-niobium alloy and molecular dynamics of its low-temperature aging behaviors. Acta Physica Sinica,
2025, 74(5): 056102.
doi: 10.7498/aps.74.20241084
|
| [2] |
Liu Yan, Jia Cheng, Guo Fu-Ming, Yang Yu-Jun. Influence of atomic potential on the generation of high harmonic generation from the atoms irradiated by mid-infrared laser pulses. Acta Physica Sinica,
2016, 65(3): 033201.
doi: 10.7498/aps.65.033201
|
| [3] |
Yuan Li, Fan Qun-Chao, Sun Wei-Guo, Fan Zhi-Xiang, Feng Hao. Studies on the analytical curves of diatomic molecules using algebraic and energy-consistent method. Acta Physica Sinica,
2014, 63(4): 043102.
doi: 10.7498/aps.63.043102
|
| [4] |
Zhou Nai-Gen, Hu Qiu-Fa, Xu Wen-Xiang, Li Ke, Zhou Lang. A comparative study of different potentials for molecular dynamics simulations of melting process of silicon. Acta Physica Sinica,
2013, 62(14): 146401.
doi: 10.7498/aps.62.146401
|
| [5] |
Liu Fang, Wang Jun, Zhao Juan, Xu Yan, Meng Qing-Tian. Lie algebraic approach to vibrational populations of diatomic molecules in infrared laser fields. Acta Physica Sinica,
2011, 60(4): 040202.
doi: 10.7498/aps.60.040202
|
| [6] |
Feng Hao, Sun Wei-Guo, Tian Yin. Full vibrational energy spectra and dissociation energies for some electronic states of diatomic alkali-metal molecules. Acta Physica Sinica,
2011, 60(2): 023301.
doi: 10.7498/aps.60.023301
|
| [7] |
Hu Zhi-Gang, Liu Yi-Hu, Wu Yong-Quan, Shen Tong, Wang Zhao-Ke. Long-range Finnis-Sinclair potential for molecular dynamics simulation of α-Al2O3. Acta Physica Sinica,
2009, 58(11): 7838-7844.
doi: 10.7498/aps.58.7838
|
| [8] |
Li Hui-Shan, Li Peng-Cheng, Zhou Xiao-Xin. Role of potential function in high order harmonic generation of model hydrogen atoms in intense laser field. Acta Physica Sinica,
2009, 58(11): 7633-7639.
doi: 10.7498/aps.58.7633
|
| [9] |
Wang Xun, Liu Yan-Xia, Wang Yue-Hua, Ma Zhen-Ning, Shan Ya-Na, Wang Jing-Yu. A method of fitting shell model interatomic potential for H2 molecule from electronic structure data. Acta Physica Sinica,
2009, 58(13): 35-S39.
doi: 10.7498/aps.58.35
|
| [10] |
Hu Xian-Quan, Xu Jie, Ma Yong, Yin Lin. The analytic solution of the radial Schr?dinger equation for the superposed potential of high-order power and inverse-power potential functions. Acta Physica Sinica,
2007, 56(9): 5060-5065.
doi: 10.7498/aps.56.5060
|
| [11] |
Chen Gang, Lou Zhi-Mei. Bound states of relativistic particles in a potential with four parameters for d iatomic molecules. Acta Physica Sinica,
2003, 52(5): 1075-1078.
doi: 10.7498/aps.52.1075
|
| [12] |
DING SHI-LIANG, MA JIE, GUAN DA-REN. A DIATOMIC MOLECULE MULTIPHOTON DISSOCIATION IN INTENSE FIELDS. Acta Physica Sinica,
1996, 45(10): 1629-1635.
doi: 10.7498/aps.45.1629
|
| [13] |
YUAN FENG, DING SHI-LIANG. LIE ALGEBRAIC APPROACH TO THE MITLTIPHOTON EXCITATION OF VIBRATIONAL STATES OF DIATOMIC MOLECULES IN INTENSE LASER FIELDS. Acta Physica Sinica,
1996, 45(1): 20-28.
doi: 10.7498/aps.45.20
|
| [14] |
SUN JIU-XUN, ZHANG LI-YUAN. TWO EXACTLY SOLVABLE POTENTIALS FOR DIATOMIC MOLECULES. Acta Physica Sinica,
1996, 45(12): 1953-1959.
doi: 10.7498/aps.45.1953
|
| [15] |
YANG GUANG-CAN. ENERGY LEVEL NUMBER AND DISSOCIATION ENERGY OF DIATOMIC MOLECULES DESCRIBED BY THE q-DEFORMED OSCILLATOR MODEL. Acta Physica Sinica,
1993, 42(1): 92-94.
doi: 10.7498/aps.42.92
|
| [16] |
SUN BIAO, LI JIA-MING. ELECTRONIC STRUCTURE OF MOLECULAR RYDBERG STATES OF DIATOMIC MOLECULES WITH Si AS THEIR UNITED ATOM. Acta Physica Sinica,
1992, 41(6): 873-880.
doi: 10.7498/aps.41.873
|
| [17] |
YAN HONG, CHANG ZHE, GUO HAN-YING. q-ROTATING OSCILLATOR MODEL (I)——q-Oscillator and Vibrational Spectra of Diatomic Molecules. Acta Physica Sinica,
1991, 40(9): 1377-1387.
doi: 10.7498/aps.40.1377
|
| [18] |
WU JI-AN. HARTREE-FOCK-ROOTHAAN WAVEFUNCTIONS FOR DIATOMIC MOLECULES IN A SAME BASIS SET (Ⅱ)——H2 AND FIRST-ROW HOMONUCLEAR SYSTEMS A2, A2~±AND A2. Acta Physica Sinica,
1985, 34(4): 558-561.
doi: 10.7498/aps.34.558
|
| [19] |
WU JI-AN. HARTREE-FOCK-ROOTHAAN WAVEFUNCTIONS FOR DIATOMIC MOLECULES IN A SAME BASIS SET (Ⅰ)——FIRST-AND SECOND-ROW HYDRIDES AH, AH~±,AND AH~*. Acta Physica Sinica,
1984, 33(5): 654-661.
doi: 10.7498/aps.33.654
|
| [20] |
TANG AU-CHIN, CHEN SIH-YUAN. POTENTIAL FUNCTIONS OF RESTRICTED INTERNAL ROTATIONS OF MOLECULES. Acta Physica Sinica,
1962, 18(3): 143-158.
doi: 10.7498/aps.18.143
|
百度学术
下载:
