Theoretical analysis of the MCD spectra of some singlet-triplet transitions in formaldehyde
✍ Scribed by Lloyd Seamans; Albert Moscowitz; Robert E. Linder; Edward Bunnenberg; Günter Barth; Carl Djerassi
- Publisher
- Elsevier Science
- Year
- 1975
- Tongue
- English
- Weight
- 477 KB
- Volume
- 56
- Category
- Article
- ISSN
- 0022-2852
No coin nor oath required. For personal study only.
📜 SIMILAR VOLUMES
MRD-CI calculations have been carried out for hydrogen-bonded complexes involving formaldehyde and a series of proton donors of varying strengths: N&OH, NH=CHOH, CHr=CHOH and HsO. The energies for the singlet and triplet n-+x\* states of the various complexes are calculated and the shift in the tran
Ab initio moleculur orbital calculations have been carried out on the various electronic states of2,3-(6), 2,4-(7), 2,s-(8), mid 3,4-diazacyclopentadienylidene (9) at the /idly geometry optimized 6-31 G?' level, with single point calculations being carried out at the MP216-31 G\* lever. The calculat
## The resonance coherent antIStokes Raman scatte,mg spectra of chrysene in the fust exctted singlet and triplet state aEe generated The observed differences m wavenumber and mtenslty pomt out a changed molecular structure in the excited electromc states