Additional new computational strategies for ab initio calculations on large molecules
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Published:2009-06-19
Issue:S15
Volume:20
Page:199-201
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ISSN:0020-7608
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Container-title:International Journal of Quantum Chemistry
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language:en
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Short-container-title:Int. J. Quantum Chem.
Author:
Kaufman Joyce J.,Hariharan P. C.,Popkie Herbert E.
Subject
Physical and Theoretical Chemistry,Condensed Matter Physics,Atomic and Molecular Physics, and Optics