We show that it is possible to do numerical calculations in elementary quantum mechanics using Feyrnnan path integrals. Our method involves discretizing both time and space, and summing paths through matrix multiplication. We give numerical kesults for various one-dimensional potentials. The calcula
Integral transformations. A bottleneck in molecular quantum mechanical calculations
β Scribed by C.F Bender
- Publisher
- Elsevier Science
- Year
- 1972
- Tongue
- English
- Weight
- 296 KB
- Volume
- 9
- Category
- Article
- ISSN
- 0021-9991
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