{"title":"分子、富勒烯和碳纳米管与离子晶体表面相互作用的光学超极化率的Hartree-Fock计算","authors":"M. Mestechkin","doi":"10.1163/157404007782913200","DOIUrl":null,"url":null,"abstract":"The matrix form of TDHF theory for HP is summarized and illustrated by π-electronic applications. The description of intermolecular interaction in crystals by means of the Madelung method is given. A technique of the Lorentz tensor calculation is improved and applied to compare with the direct Hartree-Fock computation of various hyperpolarizabilities. A microscopic explanation of SHG by fullerene C60 is presented. The possibility of SHG by finite length carbon nanotubes is discussed.","PeriodicalId":101169,"journal":{"name":"Soft Computing Letters","volume":null,"pages":null},"PeriodicalIF":0.0000,"publicationDate":"2007-11-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":"{\"title\":\"Hartree-Fock Calculations of Optical Hyperpolarizability of Molecules, Fullerenes, and Carbon Nanotubes Interacting With Ionic Crystal Surface\",\"authors\":\"M. Mestechkin\",\"doi\":\"10.1163/157404007782913200\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"The matrix form of TDHF theory for HP is summarized and illustrated by π-electronic applications. The description of intermolecular interaction in crystals by means of the Madelung method is given. A technique of the Lorentz tensor calculation is improved and applied to compare with the direct Hartree-Fock computation of various hyperpolarizabilities. A microscopic explanation of SHG by fullerene C60 is presented. The possibility of SHG by finite length carbon nanotubes is discussed.\",\"PeriodicalId\":101169,\"journal\":{\"name\":\"Soft Computing Letters\",\"volume\":null,\"pages\":null},\"PeriodicalIF\":0.0000,\"publicationDate\":\"2007-11-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"0\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Soft Computing Letters\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.1163/157404007782913200\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Soft Computing Letters","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1163/157404007782913200","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
Hartree-Fock Calculations of Optical Hyperpolarizability of Molecules, Fullerenes, and Carbon Nanotubes Interacting With Ionic Crystal Surface
The matrix form of TDHF theory for HP is summarized and illustrated by π-electronic applications. The description of intermolecular interaction in crystals by means of the Madelung method is given. A technique of the Lorentz tensor calculation is improved and applied to compare with the direct Hartree-Fock computation of various hyperpolarizabilities. A microscopic explanation of SHG by fullerene C60 is presented. The possibility of SHG by finite length carbon nanotubes is discussed.
求助内容：
应助结果提醒方式：
京公网安备 11010802042870号
