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Descripción Condición: New. Quantum Chemical Methods In Main-Group Chemistry Thomas M. Klapoetke Axel Schulz University of Munich, Germany With an invited chapter by Richard D. Harcourt University of Melbourne, Australia Computational quantum chemistry has emerged in recent years as a . Nº de ref. del artículo: 556562935
Descripción Condición: New. Quantum mechanical methods are increasingly being used to calculate and predict the behaviour of molecules. This text seeks to provide an insight into modern quantum mechanical methods, like ab initio and density functional theory, used in theoretical chemistry. Series: Theoretical Chemistry S. Num Pages: 280 pages, illustrations. BIC Classification: PNRP. Category: (P) Professional & Vocational; (UP) Postgraduate, Research & Scholarly; (UU) Undergraduate. Dimension: 254 x 197 x 22. Weight in Grams: 752. . 1998. 1st Edition. Hardcover. . . . . Nº de ref. del artículo: V9780471972426
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Descripción Condición: New. Quantum mechanical methods are increasingly being used to calculate and predict the behaviour of molecules. This text seeks to provide an insight into modern quantum mechanical methods, like ab initio and density functional theory, used in theoretical chemistry. Series: Theoretical Chemistry S. Num Pages: 280 pages, illustrations. BIC Classification: PNRP. Category: (P) Professional & Vocational; (UP) Postgraduate, Research & Scholarly; (UU) Undergraduate. Dimension: 254 x 197 x 22. Weight in Grams: 752. . 1998. 1st Edition. Hardcover. . . . . Books ship from the US and Ireland. Nº de ref. del artículo: V9780471972426