A CNDO study of FNO, FNO2, OCF2 and N2F2
β Scribed by Bernard Tinland
- Book ID
- 103201052
- Publisher
- Elsevier Science
- Year
- 1969
- Tongue
- English
- Weight
- 222 KB
- Volume
- 3
- Category
- Article
- ISSN
- 0022-2860
No coin nor oath required. For personal study only.
π SIMILAR VOLUMES
The CCSD(T) method has been used with a TZZP basis set to predict the structure, dipole moment, and vibrational spectrum of HNOr. The ab initio results should be of high accuracy based on comparison to the related compounds FNO, and ClNO,. The AHf9\* for HNOx ( -10.3 + 1.0 kcal/mol) is determined fr
High-resolution infrared spectra of the strong a-type absorptions corresponding to the n 1 (n 0 Γ 1310.75 cm 01 ) and n 2 (n 0 Γ 821.9387 cm 01 ) bands of FNO 2 have been analyzed. The n 1 line positions exhibited extensive perturbations as a result of three nearly degenerate vibrational states-n 1
Of the gas-phase IR spectrum of nitrylfluoride, FNO 2 , between 1200 and 1900 cm Οͺ1 , the bands 4 , 2 6 , 2 Ο© 3 , and 1 have been studied at a resolution of ca. 0.003 cm Οͺ1 . Improved ground state rotational and centrifugal distortion constants have been obtained from a simultaneous analysis of the