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Details for article 16 of 19 found articles
| Title: |
The vibrational levels of C2H2 using an internal coordinate vibrational hamiltonian |
| Author: |
Carter, S. Handy, N. C. |
| Appeared in: |
Molecular physics |
| Paging: | Volume 53 (1984) nr. 4 pages 1033-1039 |
| Year: |
1984-11 |
| Contents: |
A vibrational (J = 0) hamiltonian has been derived using the method of Sutcliffe, for tetra-atomic molecules, in terms of three bond lengths and three bond angles. An analysis of the angle dependent parts of this hamiltonian is given. Suitable expansion functions for vibrational calculations with this hamiltonian are discussed. An application to find the low lying vibrational levels of C2H2 using the potential surface of Halonen et al. is described. |
| Publisher: |
Taylor & Francis |
| Source file: |
Elektronische Wetenschappelijke Tijdschriften |
Details for article 16 of 19 found articles
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