Vibration energy levels of the PH3, PH2D, and PHD2 molecules calculated from high order potential energy surface
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.3156311
Reference38 articles.
1. The ν 2 and ν 4 bending fundamentals of phosphine (PH 3 )
2. Line Intensities of the Phosphine Dyad at 10 μm
3. Phosphine spectrum at 4–5 μm: Analysis and line-by-line simulation of 2ν2, ν2 + ν4, 2ν4, ν1, and ν3 bands
4. On the Study of Resonance Interactions and Splittings in the PH3 Molecule: ν1, ν3, ν2+ν4, and 2ν4 Bands
5. High-resolution spectrum of the , and ν3+ν4(A2) bands of the PH3 molecule: assignments and preliminary analysis
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