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


DV-X a Molecular Orbital Calculation Method

简体网页||繁体网页
Adachi, Hirohiko
CRC Pr I Llc
0
$ 146.84
HRD
9781420052121

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发表于2024-11-11

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

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

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



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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.

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

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