Numerical stochastic integration is a powerful tool for the investigation of quantum dynamics in interacting many-body systems. As with all numerical integration of differential equations, the initial conditions of the system being investigated must be specified. With application to quantum optics i
Orbits and induced representations in the quantum chemistry of nanostructures
✍ Scribed by V. G. Yarzhemsky; E. N. Murav’ev
- Book ID
- 110182347
- Publisher
- SP MAIK Nauka/Interperiodica
- Year
- 2009
- Tongue
- English
- Weight
- 198 KB
- Volume
- 54
- Category
- Article
- ISSN
- 0036-0236
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📜 SIMILAR VOLUMES
## Abstract A mathematically rigorous reformulation of molecular quantum mechanics in terms of the particle density operator and a canonically conjugated phase field is given. Using a momentum cutoff, it is shown that the usual molecular Hamiltonian can be expressed in terms of the particle density
## Abstract ChemInform is a weekly Abstracting Service, delivering concise information at a glance that was extracted from about 200 leading journals. To access a ChemInform Abstract of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable v