固体量子化学晶体的原子轨道线性组合第一性原理计算方法【放心购买】 正版现货,支持七天无理由退货,下单前请咨询客服查看书籍情况。
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固体量子化学:晶体的原子轨道线性组合第一性原理计算方法[俄]叶瓦列斯托夫 著世界图书出版公司9787510042 正版旧书,保证质量,此书为单本而非一套,电子发票!
Itistraditionalforquantumtheoryofmolecularsystems(molecularquantumchemistry)todescribethepropertiesofamany-atomsystemonthegroundsofin-teratomicinteractionsapplyingthelinearcombinationofatomicorbitals(LCAO)approximationintheelectronic-structurecalculations.ThebasisofthetheoryoftheelectronicstructureofsolidsistheperiodicityofthecrystallinepotentialandBloch-typeone-electronstates,inthemajorityofcasesapproximatedbyalinearcombina-tionofplanewaves(LCPW).InaquantumchemistryofsolidstheLCAOapproachisextendedtoperiodicsystemsandmodifiedinsuchawaythattheperiodicityofthepotentialiscorrectlytakenintoaccount,butthelanguagetraditionalforchemistryisusedwhentheinteratornicinteractionisanalyzedtoexplainthepropertiesofthecrystallinesolids.Atfirst,thequantumchemistryofsolidswasconsideredsimplyastheenergy-bandtheoryorthetheoryofthechemicalbondintetrahedralsemi-conductors.Fromthebeginningofthe1970stheuseofpowerfulcomputercodeshasbecomeacommonpracticeinmolecularquantumchemistrytopredictmanypropertiesofmoleculesint
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固体量子化学:晶体的原子轨道线性组合第一性原理计算方法[俄]叶瓦列斯托夫 著世界图书出版公司9787510042 正版旧书,保证质量,此书为单本而非一套,电子发票!
Itistraditionalforquantumtheoryofmolecularsystems(molecularquantumchemistry)todescribethepropertiesofamany-atomsystemonthegroundsofin-teratomicinteractionsapplyingthelinearcombinationofatomicorbitals(LCAO)approximationintheelectronic-structurecalculations.ThebasisofthetheoryoftheelectronicstructureofsolidsistheperiodicityofthecrystallinepotentialandBloch-typeone-electronstates,inthemajorityofcasesapproximatedbyalinearcombina-tionofplanewaves(LCPW).InaquantumchemistryofsolidstheLCAOapproachisextendedtoperiodicsystemsandmodifiedinsuchawaythattheperiodicityofthepotentialiscorrectlytakenintoaccount,butthelanguagetraditionalforchemistryisusedwhentheinteratornicinteractionisanalyzedtoexplainthepropertiesofthecrystallinesolids.Atfirst,thequantumchemistryofsolidswasconsideredsimplyastheenergy-bandtheoryorthetheoryofthechemicalbondintetrahedralsemi-conductors.Fromthebeginningofthe1970stheuseofpowerfulcomputercodeshasbecomeacommonpracticeinmolecularquantumchemistrytopredictmanypropertiesofmoleculesint
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固体量子化学:晶体的原子轨道线性组合第一性原理计算方法 [俄]叶瓦列斯托夫 著 世界图书出版公司 【速开发票,此书为单本而非一套,支持7天无理由退换】
Itistraditionalforquantumtheoryofmolecularsystems(molecularquantumchemistry)todescribethepropertiesofamany-atomsystemonthegroundsofin-teratomicinteractionsapplyingthelinearcombinationofatomicorbitals(LCAO)approximationintheelectronic-structurecalculations.ThebasisofthetheoryoftheelectronicstructureofsolidsistheperiodicityofthecrystallinepotentialandBloch-typeone-electronstates,inthemajorityofcasesapproximatedbyalinearcombina-tionofplanewaves(LCPW).InaquantumchemistryofsolidstheLCAOapproachisextendedtoperiodicsystemsandmodifiedinsuchawaythattheperiodicityofthepotentialiscorrectlytakenintoaccount,butthelanguagetraditionalforchemistryisusedwhentheinteratornicinteractionisanalyzedtoexplainthepropertiesofthecrystallinesolids.Atfirst,thequantumchemistryofsolidswasconsideredsimplyastheenergy-bandtheoryorthetheoryofthechemicalbondintetrahedralsemi-conductors.Fromthebeginningofthe1970stheuseofpowerfulcomputercodeshasbecomeacommonpracticeinmolecularquantumchemistrytopredictmanypropertiesofmoleculesint
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固体量子化学:晶体的原子轨道线性组合第一性原理计算方法 [俄]叶瓦列斯托夫 著 【速开发票,优质售后,支持7天无理由退换】
Itistraditionalforquantumtheoryofmolecularsystems(molecularquantumchemistry)todescribethepropertiesofamany-atomsystemonthegroundsofin-teratomicinteractionsapplyingthelinearcombinationofatomicorbitals(LCAO)approximationintheelectronic-structurecalculations.ThebasisofthetheoryoftheelectronicstructureofsolidsistheperiodicityofthecrystallinepotentialandBloch-typeone-electronstates,inthemajorityofcasesapproximatedbyalinearcombina-tionofplanewaves(LCPW).InaquantumchemistryofsolidstheLCAOapproachisextendedtoperiodicsystemsandmodifiedinsuchawaythattheperiodicityofthepotentialiscorrectlytakenintoaccount,butthelanguagetraditionalforchemistryisusedwhentheinteratornicinteractionisanalyzedtoexplainthepropertiesofthecrystallinesolids.Atfirst,thequantumchemistryofsolidswasconsideredsimplyastheenergy-bandtheoryorthetheoryofthechemicalbondintetrahedralsemi-conductors.Fromthebeginningofthe1970stheuseofpowerfulcomputercodeshasbecomeacommonpracticeinmolecularquantumchemistrytopredictmanypropertiesofmoleculesint
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固体量子化学:晶体的原子轨道线性组合第一性原理计算方法 [俄]叶瓦列斯托夫 著 世界图书出版公司 【速开发票,此书为单本而非一套,支持7天无理由退换】
Itistraditionalforquantumtheoryofmolecularsystems(molecularquantumchemistry)todescribethepropertiesofamany-atomsystemonthegroundsofin-teratomicinteractionsapplyingthelinearcombinationofatomicorbitals(LCAO)approximationintheelectronic-structurecalculations.ThebasisofthetheoryoftheelectronicstructureofsolidsistheperiodicityofthecrystallinepotentialandBloch-typeone-electronstates,inthemajorityofcasesapproximatedbyalinearcombina-tionofplanewaves(LCPW).InaquantumchemistryofsolidstheLCAOapproachisextendedtoperiodicsystemsandmodifiedinsuchawaythattheperiodicityofthepotentialiscorrectlytakenintoaccount,butthelanguagetraditionalforchemistryisusedwhentheinteratornicinteractionisanalyzedtoexplainthepropertiesofthecrystallinesolids.Atfirst,thequantumchemistryofsolidswasconsideredsimplyastheenergy-bandtheoryorthetheoryofthechemicalbondintetrahedralsemi-conductors.Fromthebeginningofthe1970stheuseofpowerfulcomputercodeshasbecomeacommonpracticeinmolecularquantumchemistrytopredictmanypropertiesofmoleculesint
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固体量子化学:晶体的原子轨道线性组合第一性原理计算方法 [俄]叶瓦列斯托夫 著 9787510042843 世界图书出 【速开发票,优质售后,支持7天无理由退换】
Itistraditionalforquantumtheoryofmolecularsystems(molecularquantumchemistry)todescribethepropertiesofamany-atomsystemonthegroundsofin-teratomicinteractionsapplyingthelinearcombinationofatomicorbitals(LCAO)approximationintheelectronic-structurecalculations.ThebasisofthetheoryoftheelectronicstructureofsolidsistheperiodicityofthecrystallinepotentialandBloch-typeone-electronstates,inthemajorityofcasesapproximatedbyalinearcombina-tionofplanewaves(LCPW).InaquantumchemistryofsolidstheLCAOapproachisextendedtoperiodicsystemsandmodifiedinsuchawaythattheperiodicityofthepotentialiscorrectlytakenintoaccount,butthelanguagetraditionalforchemistryisusedwhentheinteratornicinteractionisanalyzedtoexplainthepropertiesofthecrystallinesolids.Atfirst,thequantumchemistryofsolidswasconsideredsimplyastheenergy-bandtheoryorthetheoryofthechemicalbondintetrahedralsemi-conductors.Fromthebeginningofthe1970stheuseofpowerfulcomputercodeshaecomeacommonpracticeinmolecularquantumchemistrytopredictmanypropertiesofmoleculesinthe
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固体量子化学:晶体的原子轨道线性组合第一性原理计算方法 正版书籍,可开发,满额减
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固体量子化学:晶体的原子轨道线性组合第一性原理计算方法 (俄罗斯)叶瓦列斯托夫 世界图书出版公司出版社 畅销推荐,正版保证,现货直发,物流快捷,优惠多多,欢迎选购!
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固体量子化学:晶体的原子轨道线性组合第一性原理计算方法 (俄罗斯)叶瓦列斯托夫 世界图书出版公司出版社【正版】 全国三仓发货,物流便捷,下单秒杀,欢迎选购!
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