Experiments on flicker and some calculations on an electrical analogue of the foveal systems
β Scribed by H. De Lange Dzn
- Publisher
- Elsevier Science
- Year
- 1952
- Weight
- 701 KB
- Volume
- 18
- Category
- Article
- ISSN
- 0031-8914
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π SIMILAR VOLUMES
## Abstrart-Molecular dynamics calculations are used to investigate the behavior of overlayers of ethylene molecules physisorbed on graphite. The ethylene intermolecular potential, which is taken from the literature, is shown to yield a reasonable structure for the bulk crystal. The well depth of
Ab initio self-consistent field molecular orbital calculations in an cxtendcd gauuian basis set plus conliguration intcraction calculations have been performed on the rectangular approach of two hydrogen molcculcs with fotcd bond lcrrgths lo form square 114. Results for the ground and two low-lying