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Computational Chemistry of Solid State Materials 2025 pdf epub mobi 电子书 著者简介

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发表于2025-01-01

Computational Chemistry of Solid State Materials 2025 pdf epub mobi 电子书

Computational Chemistry of Solid State Materials 2025 pdf epub mobi 电子书

Computational Chemistry of Solid State Materials 2025 pdf epub mobi 电子书

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出版者:John Wiley & Sons Inc

作者:Dronskowski, Richard

出品人:

页数:294

译者:

出版时间:

价格:1734.80元

装帧:HRD

isbn号码:9783527314102

丛书系列:

Computational Chemistry of Solid State Materials 2025 pdf epub mobi 电子书

评分☆☆☆☆☆

A chemist's perspective on solid state physics. Some of the ideas are very insightful, though I do not quite agree with some of the points he made in the book. The part on band structure is really good, it definitely gives me a much better understanding of what bands are in terms of molecular orbitals.

评分☆☆☆☆☆

A chemist's perspective on solid state physics. Some of the ideas are very insightful, though I do not quite agree with some of the points he made in the book. The part on band structure is really good, it definitely gives me a much better understanding of what bands are in terms of molecular orbitals.

评分☆☆☆☆☆

A chemist's perspective on solid state physics. Some of the ideas are very insightful, though I do not quite agree with some of the points he made in the book. The part on band structure is really good, it definitely gives me a much better understanding of what bands are in terms of molecular orbitals.

评分☆☆☆☆☆

A chemist's perspective on solid state physics. Some of the ideas are very insightful, though I do not quite agree with some of the points he made in the book. The part on band structure is really good, it definitely gives me a much better understanding of what bands are in terms of molecular orbitals.

评分☆☆☆☆☆

A chemist's perspective on solid state physics. Some of the ideas are very insightful, though I do not quite agree with some of the points he made in the book. The part on band structure is really good, it definitely gives me a much better understanding of what bands are in terms of molecular orbitals.

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