## Abstract Density functional theory and CASSCF calculations have been used to determine equilibrium geometries and vibrational frequencies of metal‐capped one‐dimensional π‐conjugated complexes (H~3~P)Au(CC)~n~(Ph) (__n__ = 1–6), (H~3~P)Au(CCC~6~H~4~)(CCPh), and H~3~PAu(CCC~6~H~4~)CCAuPH~3
✦ LIBER ✦
Stress effects of the singlet and triplet transitions in KBr: Tl+
✍ Scribed by W. Dultz; W. Gebhardt
- Publisher
- Elsevier Science
- Year
- 1969
- Tongue
- English
- Weight
- 151 KB
- Volume
- 7
- Category
- Article
- ISSN
- 0038-1098
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