The symmetry of the theoretical optical potential and its connection with time reversal and reciprocity
β Scribed by G. Dillon; G. Passatore
- Publisher
- Elsevier Science
- Year
- 1968
- Tongue
- English
- Weight
- 273 KB
- Volume
- 114
- Category
- Article
- ISSN
- 0375-9474
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π SIMILAR VOLUMES
In this study, we have investigated the energies, dipole moments, HOMO-LUMO energy differences and polarizability values of 3phenylthiophene and its fluoro-substitued derivatives as a function of the torsional angle. For each molecule, geometrical parameters have obtained using ab initio [Hartree-Fo
## Abstract The static (hyper)polarizabilities of the dimer and trimer with diffuse excess electrons, [Li^+^[calix[4]pyrrole]Li^β^]~n~, are firstly investigated by the DFT(B3LYP) method in detail. For the dimer and trimer, a Li atom inside each calix[4]pyrrole unit is ionized to form a diffuse exce