Ab initio crystal orbital calculations on polyacetylene-polyethylene copolymers
โ Scribed by M.A. Abdel-Raouf; C.-M. Liegener; J. Ladik
- Publisher
- Elsevier Science
- Year
- 1987
- Tongue
- English
- Weight
- 177 KB
- Volume
- 126
- Category
- Article
- ISSN
- 0375-9601
No coin nor oath required. For personal study only.
๐ SIMILAR VOLUMES
Ab initlo double zeta quality SCF MO calculations were carried out on the total energies of the lowest singlet states of oviranylidene and ethynol with full geometrical optimization. The lowest energy paths and energy barrters for the isomertzation of oxiranylidene to ketene and to formylmethylene w
Ab initio crystal orbital calculations on three-dimensional crystals of tetrathiafulvalene-tetracyanoquinodimethane (TTF-TCNQ), diprotonated deoxycytidine-5'-monophosphate monohydrate (5'-dCMP\*2H\*l Water), disodium deoxyguanosine-5'-monophosphate tetrahydrate (5'-dGMP\*2Na\*4Water), disodium uridi