p-adic numbers and renormalization of eigenfunctions in quantum mechanics
β Scribed by Roberto Cianci; Andrew Khrennikov
- Publisher
- Elsevier Science
- Year
- 1994
- Tongue
- English
- Weight
- 208 KB
- Volume
- 328
- Category
- Article
- ISSN
- 0370-2693
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π SIMILAR VOLUMES
## Abstract We have run several molecular dynamics (MD) simulations on zincβcontaining phosphotriesterase (PTE) with two bound substrates, sarin and paraoxon, and with the substrate analog diethyl 4βmethylbenzylphosphonate. A standard nonbonded model was employed to treat the zinc ions with the com
Molecular orbital calculations of alp-laG and alp-1H spin-spin coupling constants are carried out for ethyl phosphate taken as model compound for nucleotides. The calculations are in good agreement with the conformational dependence of vicinal PC and PH couplings found experimentally. It is found th