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Computational Quantum Chemistry
Hinchliffe (chemistry, U. of Manchester Inst. of Sci. & Tech.) provides a brief introduction to ab initio calculations useful in experimental, theoretical, and physical chemistry. Emphasis is on application of computer methods in validating and supporting experimental work, including specific details on error identification and reliability. Annotation copyright Book News, Inc. Portland, Or.
124 pages, Hardcover
Published November 1, 1988
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