The book is an introduction to the mathematical modelling and the numerical analysis for computational quantum chemistry. The text isself-consistent: no particular familiarity with the subject nor the mathematical tools is required. Only a basic training in functional analysis is necessary. The models are introduced and discussed. They are analyzed mathematically. The numerical techniques are presented and, when possible, also analyzed. Topics closely related to molecular simulation are also addressed, such as solid state physics, liquid state physics, biology, and materials science. The book can
also be useful for students and researchers of those fields, curious about the mathematical techniques and the numerical strategies.
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The book is an introduction to the mathematical modelling and the numerical analysis for computational quantum chemistry. The text isself-consistent: no particular familiarity with the subject nor the mathematical tools is required. Only a basic training in functional analysis is necessary. The models are introduced and discussed. They are analyzed mathematically. The numerical techniques are presented and, when possible, also analyzed. Topics closely related to molecular simulation are also addressed, such as solid state physics, liquid state physics, biology, and materials science. The book can
also be useful for students and researchers of those fields, curious about the mathematical techniques and the numerical strategies.
Imprint | Springer-Verlag |
Country of origin | Germany |
Series | Mathematiques et Applications, 53 |
Release date | February 2006 |
Availability | Expected to ship within 10 - 15 working days |
First published | 2006 |
Authors | Eric Cances, Claude Le Bris, Yvon Maday |
Dimensions | 235 x 155 x 22mm (L x W x T) |
Format | Paperback |
Pages | 412 |
Edition | 2006 ed. |
ISBN-13 | 978-3-540-30996-3 |
Barcode | 9783540309963 |
Languages | value |
Categories | |
LSN | 3-540-30996-9 |