Infrared vibrational spectra of CH3+ and its deuterated isotopologues
We report a theoretical study of the infrared (IR) vibrational spectra of CH3+ and its deuterated isotopologues. We also report exothermicities for reactions of these species with HD and D2. The calculations are performed using the two-layer Lanzcos algorithm with an exact full-dimensional molecular...
| Main Authors: | , |
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| Format: | Article |
| Language: | English |
| Published: |
AIP Publishing LLC
2019-09-01
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| Series: | AIP Advances |
| Online Access: | http://dx.doi.org/10.1063/1.5114693 |