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Atomic and Molecular Physics | | | |
| | Theoretical calculation on isotope shifts of N(I)
Yan Zhang, Qing-ning Lin, Tao Yang, Jian-ping Yin, and Hai-ling Wang Chinese Journal of Chemical Physics 33, 686 (2020) Read the article → | | | | Wavelength dependent photodissociation of OCS via F 31Π Rydberg state: CO(X1Σ+)+S(1D2) product channel
Fei Xu, Yu-xin Tan, Dao-fu Yuan, Wen-tao Chen, Sheng-rui Yu, Ting Xie, Tao Wang, Xue-ming Yang, and Xing-an Wang Chinese Journal of Chemical Physics 33, 691 (2020) Read the article → | | | |
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| Fifty Years of Reference Data
Allan H. Harvey, and Donald R. Burgess Journal of Physical and Chemical Reference Data 50, 010401 (2021) Read the article → | | | | | | | | | | | | Faber–Krahn inequalities for Schrödinger operators with point and with Coulomb interactions
Vladimir Lotoreichik, and Alessandro Michelangeli Journal of Mathematical Physics 62, 012105 (2021) Read the article → | | | | | | | | | | | | | | | | | Deep-learning potential method to simulate shear viscosity of liquid aluminum at high temperature and high pressure by molecular dynamics
Yuqing Cheng, Han Wang, Shuaichuang Wang, Xingyu Gao, Qiong Li, Jun Fang, Hongzhou Song, Weidong Chu, Gongmu Zhang, Haifeng Song, and Haifeng Liu AIP Advances 11, 015043 (2021) Read the article → |
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| | | | | | | | | | | | | | | | | | | | | Anharmonic vibrational frequencies of ammonia borane (BH3NH3)
Brent R. Westbrook, E. Michael Valencia, Spencer C. Rushing, Gregory S. Tschumper, and Ryan C. Fortenberry J. Chem. Phys. 154, 041104 (2021) Read the article → | | | | | | | | | | | | | | | | | | | | | | | | | | | |
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