Molecular structure determination: Equilibrium structure of pyrimidine ( m -C 4 H 4 N 2 ) from rotational spectroscopy ( r e SE ) and high-level ab initio calculation ( r e ) agree within the uncertainty of experimental measurement
- Award ID(s):
- 1664912
- PAR ID:
- 10139294
- Publisher / Repository:
- American Institute of Physics
- Date Published:
- Journal Name:
- The Journal of Chemical Physics
- Volume:
- 152
- Issue:
- 10
- ISSN:
- 0021-9606
- Page Range / eLocation ID:
- Article No. 104303
- Format(s):
- Medium: X
- Sponsoring Org:
- National Science Foundation