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。
¥146.00定价：¥294.00 (4.97折)
![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】](images/model/guan/url_none.png)
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】 【正版】
Itistraditionalforquantumtheoryofmolecularsystems（molecularquantumchemistry）todescribethepropertiesofamany-atomsystemonthegroundsofin-teratomicinteractionsapplyingthelinearcombinationofatomicorbitals（LCAO）approximationintheelectronic-structurecalculations.ThebasisofthetheoryoftheelectronicstructureofsolidsistheperiodicityofthecrystallinepotentialandBloch-typeone-electronstates，inthemajorityofcasesapproximatedbyalinearcombina-tionofplanewaves（LCPW）.InaquantumchemistryofsolidstheLCAOapproachisextendedtoperiodicsystemsandmodifiedinsuchawaythattheperiodicityofthepotentialiscorrectlytakenintoaccount，butthelanguagetraditionalforchemistryisusedwhentheinteratornicinteractionisanalyzedtoexplainthepropertiesofthecrystallinesolids.Atfirst，thequantumchemistryofsolidswasconsideredsimplyastheenergy-bandtheoryorthetheoryofthechemicalbondintetrahedralsemi-conductors.Fromthebeginningofthe1970stheuseofpowerfulcomputercodeshasbecomeacommonpracticeinmolecularquantumchemistrytopredictmanypropertiesofmoleculesint
¥216.00定价：¥512.00 (4.22折)
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【正版图书，电子发票】
¥216.00定价：¥512.00 (4.22折)
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】 【正版】
Itistraditionalforquantumtheoryofmolecularsystems（molecularquantumchemistry）todescribethepropertiesofamany-atomsystemonthegroundsofin-teratomicinteractionsapplyingthelinearcombinationofatomicorbitals（LCAO）approximationintheelectronic-structurecalculations.ThebasisofthetheoryoftheelectronicstructureofsolidsistheperiodicityofthecrystallinepotentialandBloch-typeone-electronstates，inthemajorityofcasesapproximatedbyalinearcombina-tionofplanewaves（LCPW）.InaquantumchemistryofsolidstheLCAOapproachisextendedtoperiodicsystemsandmodifiedinsuchawaythattheperiodicityofthepotentialiscorrectlytakenintoaccount，butthelanguagetraditionalforchemistryisusedwhentheinteratornicinteractionisanalyzedtoexplainthepropertiesofthecrystallinesolids.Atfirst，thequantumchemistryofsolidswasconsideredsimplyastheenergy-bandtheoryorthetheoryofthechemicalbondintetrahedralsemi-conductors.Fromthebeginningofthe1970stheuseofpowerfulcomputercodeshasbecomeacommonpracticeinmolecularquantumchemistrytopredictmanypropertiesofmoleculesint
¥183.00定价：¥454.00 (4.04折)
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
¥68.40定价：¥235.50 (2.91折)
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
¥168.26定价：¥336.72 (5折)
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
¥162.00定价：¥325.00 (4.99折)
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
¥138.00定价：¥276.00 (5折)
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【正版书】 全国三仓发货，物流便捷，下单秒杀，欢迎选购！
¥84.00定价：¥195.00 (4.31折)
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.Fromthebeginningofthe1970stheuseofpowerfulcomputercodeshasbecomeacommonpracticeinmolecularquantumchemistrytopredictmanypropertiesofmoleculesint
¥126.72定价：¥341.44 (3.72折)
¥51.30定价：¥65.00 (7.9折)
