Vibrational hydrogen tunnelling in free base porphines
β Scribed by H.H. Limbach; J. Hennig
- Book ID
- 104138623
- Publisher
- Elsevier Science
- Year
- 1980
- Tongue
- English
- Weight
- 99 KB
- Volume
- 40
- Category
- Article
- ISSN
- 0020-1693
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π SIMILAR VOLUMES
The free base porphin molecule has been studied with ab initio SCF calculations, using basis sels ranging in size from minimal to triple-c with double polarization (TZZP). For the purpose of analyzing core level XPS binding energies, a double-c basis set is converged to about 0.1 eV. In contrast, mi
The homogeneous hncwvrdth rho,,, oi the O-O S, -So IranjlIion oi ircc-baw porphm m saw31 orgamc glssscs 1135 been mcasurcd by photochcmwal holc-burmnp at 7 = I 1-Xl E. For 7 + 0 rhom cwapolatcs to IIIC hict~me-hrmtcd value. At T = i .2 K rhom = 180 hlHz m plyccrol. \\ tuch ts an order oi msgruludc l