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DV-X a Molecular Orbital Calculation Method 在线电子书 pdf 下载 txt下载 epub 下载 mobi 下载 2024

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Adachi, Hirohiko 作者

CRC Pr I Llc

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0 页数

$ 146.84 价格

HRD

丛书系列

9781420052121 图书编码

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发表于2024-11-10

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DV-X a Molecular Orbital Calculation Method 在线电子书 epub 下载 mobi 下载 pdf 下载 txt 下载 2024

DV-X a Molecular Orbital Calculation Method 在线电子书 pdf 下载 txt下载 epub 下载 mobi 下载 2024

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DV-X a Molecular Orbital Calculation Method 在线电子书 pdf 下载 txt下载 epub 下载 mobi 在线电子书下载

DV-X a Molecular Orbital Calculation Method 在线电子书图书描述

This book describes the basic aspects of molecular orbital calculations based on quantum mechanics, including both time-independent and time-dependent formalisms, and explains how to calculate an electric dipole transition and an electronic structure under an electric field. The authors discuss basic quantum mechanics, explain how to modify the basic quantum mechanical equations for use in computer calculations, and provide numerical examples of calculations that can be performed easily using programs such as Excel(TM). This unique text will be of interest to professionals and students in many fields including quantum science and chemistry, mathematics, computer programming, and engineering.

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