£107.98

Springer Density Functional Theory II - Relativistic Extensions

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Description

Expand your scientific knowledge with Density Functional Theory II: Relativistic and Time Dependent Extensions. Published by Springer as part of the Topics in Current Chemistry series (Volume 181), this academic text provides a specialized look into advanced chemical modeling. This second volume serves as a continuation for researchers and students studying complex chemical systems. It focuses on the specific extensions of density functional theory, covering relativistic and time-dependent aspects essential for modern computational chemistry. Whether you are working in organic chemistry or advanced physical sciences, this book offers the technical depth required for high-level research and academic study. Add this essential volume to your professional science library to support your work in theoretical and computational chemistry.

Key Features

Part of the respected Topics in Current Chemistry series, specifically volume 181.

Focuses on relativistic and time-dependent extensions of density functional theory.

Published by Springer, a leading name in scientific and academic literature.

Designed for advanced study in organic chemistry and related scientific fields.

Serves as the second book in this specialized density functional theory series.

Product Specifications

Format
paperback
Domain
Amazon UK
Publication Date
01 December 2010
Listed Since
20 September 2010

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