Parallelization of SCF calculations within Q-Chem: Parallel computing in chemical physics

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Bibliographic Details
Published in:Computer physics communications 2000, Vol.128 (1-2), p.170-177
Main Authors: FURLANI, T. R, JING KONG, GILL, P. M. W
Format: Article
Language:English
Subjects:
Atomic and molecular clusters
Atomic and molecular physics
Computational techniques
Condensed matter: electronic structure, electrical, magnetic, and optical properties
Electron states
Exact sciences and technology
Mathematical methods in physics
Methods of electronic structure calculations
Physics
Reactivity of clusters
Studies of special atoms, molecules and their ions
clusters
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ISSN:0010-4655
1879-2944