找回密碼
 To register

QQ登錄

只需一步,快速開始

掃一掃,訪問微社區(qū)

打印 上一主題 下一主題

Titlebook: Quantum Chemical Approach for Organic Ferromagnetic Material Design; Yuriko Aoki,Yuuichi Orimoto,Akira Imamura Book 2017 The Author(s) 201

[復(fù)制鏈接]
查看: 9375|回復(fù): 36
樓主
發(fā)表于 2025-3-21 18:46:05 | 只看該作者 |倒序瀏覽 |閱讀模式
書目名稱Quantum Chemical Approach for Organic Ferromagnetic Material Design
編輯Yuriko Aoki,Yuuichi Orimoto,Akira Imamura
視頻videohttp://file.papertrans.cn/782/781057/781057.mp4
概述Offers a concise overview of the organic magnetic materials design using quantum chemistry methods.Supports further exploration through a comprehensive bibliography for each chapter.Written by leading
叢書名稱SpringerBriefs in Molecular Science
圖書封面Titlebook: Quantum Chemical Approach for Organic Ferromagnetic Material Design;  Yuriko Aoki,Yuuichi Orimoto,Akira Imamura Book 2017 The Author(s) 201
描述This brief provides an overview of theoretical research in organic ferromagnetic material design using quantum chemical approaches based on molecular orbital theory from primary Hückel to ab initio levels of theory. Most of the content describes the authors’ approach to identify simple and efficient guidelines for magnetic design, which have not been described in other books. Individual chapters cover quantum chemistry methods that may be used to find hydrocarbon systems with degenerate non-bonding molecular orbitals that interact with each other, to identify high-spin-preferred systems using an analytical index that allows for simple design of high-spin systems as well as to analyze the effect of high-spin stability through orbital interactions.?The extension of these methods to large systems is discussed..This book is a valuable resource for students and researchers who are interested in quantum chemistry related to magnetic property..
出版日期Book 2017
關(guān)鍵詞Organic Ferromagnetic Material; Organic Magnets; Molecule-based Magnets; Organic Magnetic Materials; Org
版次1
doihttps://doi.org/10.1007/978-3-319-49829-4
isbn_softcover978-3-319-49827-0
isbn_ebook978-3-319-49829-4Series ISSN 2191-5407 Series E-ISSN 2191-5415
issn_series 2191-5407
copyrightThe Author(s) 2017
The information of publication is updating

書目名稱Quantum Chemical Approach for Organic Ferromagnetic Material Design影響因子(影響力)




書目名稱Quantum Chemical Approach for Organic Ferromagnetic Material Design影響因子(影響力)學(xué)科排名




書目名稱Quantum Chemical Approach for Organic Ferromagnetic Material Design網(wǎng)絡(luò)公開度




書目名稱Quantum Chemical Approach for Organic Ferromagnetic Material Design網(wǎng)絡(luò)公開度學(xué)科排名




書目名稱Quantum Chemical Approach for Organic Ferromagnetic Material Design被引頻次




書目名稱Quantum Chemical Approach for Organic Ferromagnetic Material Design被引頻次學(xué)科排名




書目名稱Quantum Chemical Approach for Organic Ferromagnetic Material Design年度引用




書目名稱Quantum Chemical Approach for Organic Ferromagnetic Material Design年度引用學(xué)科排名




書目名稱Quantum Chemical Approach for Organic Ferromagnetic Material Design讀者反饋




書目名稱Quantum Chemical Approach for Organic Ferromagnetic Material Design讀者反饋學(xué)科排名




單選投票, 共有 0 人參與投票
 

0票 0%

Perfect with Aesthetics

 

0票 0%

Better Implies Difficulty

 

0票 0%

Good and Satisfactory

 

0票 0%

Adverse Performance

 

0票 0%

Disdainful Garbage

您所在的用戶組沒有投票權(quán)限
沙發(fā)
發(fā)表于 2025-3-21 22:33:14 | 只看該作者
板凳
發(fā)表于 2025-3-22 03:45:41 | 只看該作者
Simple High-Spin Index ,, for Ferromagnetic Organic Molecules, a variety of examples, we examine the reliability of the index by comparing the results with the high-spin stability ?.(.???.) obtained from ab initio calculations including electron correlation effects. We also note that .. provides us with an efficient strategy for designing high-spin systems while considering the correlation effects.
地板
發(fā)表于 2025-3-22 07:48:24 | 只看該作者
5#
發(fā)表于 2025-3-22 12:26:25 | 只看該作者
6#
發(fā)表于 2025-3-22 13:42:33 | 只看該作者
7#
發(fā)表于 2025-3-22 18:59:25 | 只看該作者
Simple High-Spin Index ,, for Ferromagnetic Organic Molecules,n this chapter, we propose a simple high-spin stability index .., which is related to the exchange integral .., using computational and analytical approaches. The computational approach requires only non-bonding molecular orbital coefficients and subsequent unitary rotations to calculate the index .
8#
發(fā)表于 2025-3-22 23:18:39 | 只看該作者
9#
發(fā)表于 2025-3-23 03:54:43 | 只看該作者
, Ab Initio Open-Shell MMELG-PCM Method and Its Application to Radical Polymers,h the minimized mixing molecular orbital localization process for non-bonding molecular orbitals under the polarizable continuum model. Besides the highest spin state, the MMELG-PCM method can treat the lowest or even intermediate spin state of open-shell systems, which is either difficult or imposs
10#
發(fā)表于 2025-3-23 06:36:38 | 只看該作者
 關(guān)于派博傳思  派博傳思旗下網(wǎng)站  友情鏈接
派博傳思介紹 公司地理位置 論文服務(wù)流程 影響因子官網(wǎng) 吾愛論文網(wǎng) 大講堂 北京大學(xué) Oxford Uni. Harvard Uni.
發(fā)展歷史沿革 期刊點評 投稿經(jīng)驗總結(jié) SCIENCEGARD IMPACTFACTOR 派博系數(shù) 清華大學(xué) Yale Uni. Stanford Uni.
QQ|Archiver|手機(jī)版|小黑屋| 派博傳思國際 ( 京公網(wǎng)安備110108008328) GMT+8, 2026-1-16 22:50
Copyright © 2001-2015 派博傳思   京公網(wǎng)安備110108008328 版權(quán)所有 All rights reserved
快速回復(fù) 返回頂部 返回列表
岐山县| 淮北市| 马边| 肃宁县| 和平区| 韩城市| 中阳县| 濉溪县| 太和县| 南丹县| 浦东新区| 五峰| 长岭县| 达拉特旗| 固始县| 永寿县| 微山县| 淅川县| 红原县| 从化市| 安化县| 定安县| 始兴县| 甘南县| 北安市| 佛坪县| 莒南县| 洪泽县| 积石山| 翁源县| 榆中县| 穆棱市| 永新县| 社会| 黄冈市| 绥德县| 长海县| 宁乡县| 宁南县| 西宁市| 怀仁县|