Highly accurate spectroscopic parameters from ab initio calculations the interstellar molecules l-C3H+ and C4 /
In this thesis accurate predictions for the spectroscopic parameters of l-C3H+ and C4 are made from state-of-the-art electronic structure calculations. Both molecules are of interest to interstellar cloud chemistry and only scarce experimental information about their rovibrational properties is avai...
| Main Author: | Stein, Christopher J., |
|---|---|
| Other Authors: | SpringerLink (Online service) |
| Format: | eBook |
| Language: | English |
| Published: |
Wiesbaden :
Springer Spektrum,
2016.
|
| Physical Description: |
1 online resource (xiv, 63 pages) : illustrations. |
| Series: |
BestMasters.
|
| Subjects: |
CMU Electronic Access
Electronic Resource Click Here| Location | Call Number: | Status |
|---|---|---|
| CMU Electronic Access | Available |