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Molecular physical chemistry : a computer-based approach using Mathematica and Gaussian

By: Teixeira-Dias, Jose J. C.
Publisher: Switzerland Springer 2017Description: xiv, 457p.ISBN: 9783319410920.Subject(s): Mass transfer | Molecular structure | Spectrum analysisDDC classification: 541 | T266m
List(s) this item appears in: CHEM 2017-18 | 2017-18
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Item type Current location Collection Call number Status Date due Barcode Item holds
Books Books P K Kelkar Library, IIT Kanpur
General Stacks 541 T266m (Browse shelf) Available A183043
Total holds: 0

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