Theoretical Rotation–Vibration Energies ofX3B1NH2+
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,Spectroscopy,Atomic and Molecular Physics, and Optics
Cited by 10 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Statistical modelling of NH+/ND+ + H2/HD/D2 branching ratios;Physical Chemistry Chemical Physics;2008
2. Experimental overtone spectroscopy;Advances in Chemical Physics;2007-03-14
3. Bending energy level structure and quasilinearity of the X̃+B13 ground electronic state of NH2+;The Journal of Chemical Physics;2006-05-28
4. Coulomb explosion imaging: the CH2+, H2O+ and NH2+ ions as benchmarks;Chemical Physics Letters;2000-03
5. Infrared spectrum and ab initio calculations of the HNH+–Ne open-shell ionic dimer;Physical Chemistry Chemical Physics;2000
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