New Methods for Ab Initio Quantum Mechanical Calculations in Molecular and Crystalline Systems

New Methods for Ab Initio Quantum Mechanical Calculations in Molecular and Crystalline Systems
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Total Pages : 290
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ISBN-10 : OCLC:437071827
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Book Synopsis New Methods for Ab Initio Quantum Mechanical Calculations in Molecular and Crystalline Systems by : Jean-Marc Langlois

Download or read book New Methods for Ab Initio Quantum Mechanical Calculations in Molecular and Crystalline Systems written by Jean-Marc Langlois and published by . This book was released on 1994 with total page 290 pages. Available in PDF, EPUB and Kindle. Book excerpt:


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