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      valence shell electron
相关语句
  价壳层电子
     The total capability of an atomic attracting valence electrons can be measured by the sum of ionization energies of valence electron in ground stage free atom and its electron affinity called Total Attracting Energy, TAE=Σ n iE i +EA, where, E i is the ionization energy of the i th valence shell electron in ground state free atom, n i is the number of valence shell electron bearing energy E i , and EA is the electron affinity.
     原子吸引价电子的总能力可由基态自由原子的价电子离子化能(TIE=ΣniEi)及其电子亲合能(EA)之和来度量。 该和值亦称为总吸引能,记为TAE=ΣniEi+EA,此处Ei为基态自由原子价壳层电子的离子化能,Σni为与之相关的价壳层电子数,EA则是电子亲合能。
短句来源
  价层电子
     The formula of electronegativity for main group elemen ts was been put forward. In this paper,X=-0.16045E AK+0.0462N ,whe re E AK refers to the average valence shell electron energy, an d N refers to electron number for valence shell.
     提出了主族元素电负性的计算公式 :X=-0 .1 60 4 5EAK+0 .0 4 62 N,式中 EAK为平均价层电子能 ,N为价层电子数 .
短句来源
     On the basis of hybrid orbital theory and valence shell electron pair repulsion (VSEPR) theory that anticipate and judge the configuration of covalent polyatomic molecule or iron(not including complexes),a simple and convenient method to calculate the type of the central atomic hybrid orbital directly is deduced by the valence shell electron pairs.
     根据用杂化轨道理论和价层电子对互斥理论预测和判断共价多原子分子或离子 (不包括配合物 )空间构型的原理 ,导出了一种用价层电子对数直接预测中心原子轨道杂化类型的简便方法
短句来源
  原子价壳层电子
     The Connectivity Index of Valence Shell Electron Energy Levels for Ground State Atoms and Electronegativity of Elements
     基态原子价壳层电子能级连接性指数与元素的电负性
短句来源
     Relationship between Atom Valence Shell Electron Quantum Topological Indices and Electronegativity of Elements
     原子价壳层电子量子拓扑指数与元素电负性的关系
短句来源
     The total capability of an atomic attracting valence electrons can be measured by the sum of ionization energies of valence electron in ground stage free atom and its electron affinity called Total Attracting Energy, TAE=Σ n iE i +EA, where, E i is the ionization energy of the i th valence shell electron in ground state free atom, n i is the number of valence shell electron bearing energy E i , and EA is the electron affinity.
     原子吸引价电子的总能力可由基态自由原子的价电子离子化能(TIE=ΣniEi)及其电子亲合能(EA)之和来度量。 该和值亦称为总吸引能,记为TAE=ΣniEi+EA,此处Ei为基态自由原子价壳层电子的离子化能,Σni为与之相关的价壳层电子数,EA则是电子亲合能。
短句来源
     A novel connectivity index of valence shell electron energy levels for a ground state atom m VEI (m=0,1,2,...) is put forward in this paper,which appears uniquely to the ground state atom and has excellent structural selectivity.
     构建了基态原子价壳层电子能级连接性指数 (mVEI) ,m =0 ,1,2 ,… ,它对基态原子实现唯一性表征 ,其中0 VEI,1VEI对原子具有良好的结构选择性 .
短句来源
  “valence shell electron”译为未确定词的双语例句
     On the basis of the Valence Shell electron Pair repulsion theory, we have justified bond angles in AB_(4-n) molecules depend on the bond parameter Z~(*2)/r_k of thebonding atoms A and B. Formulas for calculation of the bond angles of AX_3 and AH_(4-n) molecules of the VA、VIA group elements are proposed and extended.
     本文在价层电子对互斥理论的基础上,证明了AB_(4-n)型分子键角的大小与键合原子A和B的键参数Z~(*2)/r_k有关。 导出了计算VA、VIA族元素AX_3和AH_(4-n)型分子键角的公式,并加以推广。
短句来源
     An Improved Method for Calculating the Valence Shell Electron Pairs
     决定分子空间构型的价层电子对计算方法的改进
短句来源
     A New Formula for Calculating the Valence Shell Electron Pairs of Centre Atom in Molecular
     一个计算分子中心原子价层电子对数的新公式
短句来源
     On the Quantum Count of Sc Atom' s Repulsive Energy of Valence Shell Electron
     定量计算Sc原子价层电子的相互排斥能
短句来源
     The Extension of the <font color=red >Valence Shell Electron</font>Pair Repulsion (VSEPR) Theory </td></tr> <tr><td class="text11Green">     价层电子对互斥理论(VSEPR)的扩展 </td></tr> <tr><td class="text11" align="right"> <a href="http://epub.cnki.net/grid2008/detail.aspx?filename=WOLF200205011&dbname=CJFD2002" target="_blank" onclick="record('valence shell electron', '双语例句', 'http://epub.cnki.net/grid2008/detail.aspx?filename=WOLF200205011&dbname=CJFD2002')">短句来源</a></td></tr> </TABLE> </td></tr><tr><td> <IMG src="images/userdefine.png" border="0"> <font color="blue" size="3"><b>查询“valence shell electron”译词为用户自定义的双语例句<br><br></b></font>    我想查看译文中含有:<input type="text" id="custom" name="custom" onkeydown="if(event.keyCode=='13'){tjCustom('valence+shell+electron');return false;}">的双语例句 <input type="button" name="Submit" value="提交" onclick="tjCustom('valence+shell+electron');"></td></tr></TABLE></TD></TR> </TABLE></TD></TR></TABLE><TABLE width="100%"><TR><TD><TABLE width=98% border=0 cellPadding=0 cellSpacing=6 align=center bgColor="#F6F6F6"><TR height=16><TD></TD></TR><TR><TD><IMG src="images/dian_ywlj.gif" alt="例句" name=word></TD></TR><TR><TD><table width="100%"><tr><td><font class="text6">为了更好的帮助您理解掌握查询词或其译词在地道英语中的实际用法,我们为您准备了出自英文原文的大量英语例句,供您参考。</font></td></tr><tr><td><table width="100%"><tr><td><IMG id="lj_0" style="cursor:hand" onclick="showjds('showlj_0',this)" src="images/jian.gif" border="0">  <font color="blue" size="3"><b><a href="javascript:showjdsw('showlj_0','lj_0')" >valence shell electron</b></font></td></tr></table><table width="100%" id="showlj_0"><tr><td> The driving force behind the rules of the <font color=red >valence shell electron</font> pair repulsion model </td></tr> <tr><td align="right"><a href="http://dbpub.cnki.net/grid2008/dbpub/detail.aspx?dbname=ssjd&filename=SSJD00002998227" target="_blank" onclick="record('valence shell electron', '单语例句', 'http://dbpub.cnki.net/grid2008/dbpub/detail.aspx?dbname=ssjd&filename=SSJD00002998227')">例句来源</a>      </td></tr><tr><td> Its <font color=red >valence shell electron</font> configuration is the same as Calcium and so this isotope is easily fixed in the bones. </td></tr> <tr><td align="right"><a href="http://dbpub.cnki.net/grid2008/dbpub/detail.aspx?dbname=ssjd&filename=SSJD00001982404" target="_blank" onclick="record('valence shell electron', '单语例句', 'http://dbpub.cnki.net/grid2008/dbpub/detail.aspx?dbname=ssjd&filename=SSJD00001982404')">例句来源</a>      </td></tr><tr><td> A chief tenet of VSEPR (<font color=red >valence shell electron</font> pair repulsion theory) is that very electronegative atoms or groups attached to a central atom pull electrons toward themselves. </td></tr> <tr><td align="right"><a href="http://dbpub.cnki.net/grid2008/dbpub/detail.aspx?dbname=ssjd&filename=SSJD00001718653" target="_blank" onclick="record('valence shell electron', '单语例句', 'http://dbpub.cnki.net/grid2008/dbpub/detail.aspx?dbname=ssjd&filename=SSJD00001718653')">例句来源</a>      </td></tr><tr><td> The structures of complex anions of Pb(II) coordination compounds (complexonates) with monoamino-, diamino-, and polyaminopolycarboxylic acids as ligands were interpreted in terms of a model of the <font color=red >valence shell electron</font> pair repulsion. </td></tr> <tr><td align="right"><a href="http://dbpub.cnki.net/grid2008/dbpub/detail.aspx?dbname=ssjd&filename=SSJD00000045036" target="_blank" onclick="record('valence shell electron', '单语例句', 'http://dbpub.cnki.net/grid2008/dbpub/detail.aspx?dbname=ssjd&filename=SSJD00000045036')">例句来源</a>      </td></tr><tr><td> Diagram and describe the shape of a covalently bonded pure silicon molecule using the <font color=red >valence shell electron</font> pair repulsion theory. </td></tr> <tr><td align="right">例句来源      </td></tr></table></td></tr></table></TD></TR></TABLE></TD></TR></TABLE><TABLE width="100%"><TBODY><TR><TD><BR><TABLE width=98% border=0 cellPadding=0 cellSpacing=6 align=center bgColor="#F6F6F6"><TBODY><TR><TD><IMG src="images/04.gif"><BR><BR></TD></TR><TR><TD class="text6">        <font color=blue> On the basis of the <font color=red >Valence</font> <font color=red >Shell</font> <font color=red >electron</font> Pair repulsion theory, we have justified bond angles in AB_(4-n) molecules depend on the bond parameter Z~(*2)/r_k of thebonding atoms A and B. Formulas for calculation of the bond angles of AX_3 and AH_(4-n) molecules of the VA、VIA group elements are proposed and extended. </font></TD></TR><TR><TD class="text6Green">            本文在价层电子对互斥理论的基础上,证明了AB_(4-n)型分子键角的大小与键合原子A和B的键参数Z~(*2)/r_k有关。导出了计算VA、VIA族元素AX_3和AH_(4-n)型分子键角的公式,并加以推广。</TD></TR><TR height=33><TD align=right><a class="textlink10" target=_blank href="NoteKnowNodeCount.aspx?filename=AHSZ198502015&dbname=CJFD1985&key_word=valence+shell+electron">文摘来源</a></TD></TR><TR><TD class="text6">        <font color=blue> Using a modified Gasteiger's method for calculation of atomic charges in molecules and the partial equalization of orbital <font color=red >electron</font>egativity model (PEOE) the PEOE <font color=red >electron</font>egati vities of bonding atoms in halides of Group V elements were calculated. A linear relation ship between molecular bond angles and the PEOE <font color=red >electron</font>egativities was obtained, and the variations of the bond angles were explained in a systematic way.In this paper the quantitative aspect of the <font color=red >Valence</font>-<font color=red >Shell</font> #... </font></TD></TR><TR><TD class="text6Green">            本文根据物理模型对Gagsteiger计算分子中原子电荷的方法加以修改后,计算了V族元素卤化物分子中原子成键时的部分均衡轨道电负性值(PEOE),并将该值与各分子键角值相关获得了定量的线性关系,求得了解析表达式。通过计算着重分析研究了V族元素卤化物分子的键角与电负性的关系,对它们的键角变化规律作出了较为系统的解释。本文揭示了VSEPR理论所具有的定量基础,并进一步预测了目前尚未能测定几何构型的一些砹化物分子的键角值。</TD></TR><TR height=33><TD align=right><a class="textlink10" target=_blank href="NoteKnowNodeCount.aspx?filename=DZRT198703031&dbname=CJFD1987&key_word=valence+shell+electron">文摘来源</a></TD></TR><TR><TD class="text6">        <font color=blue> In this paper, the dilemma of five-coordination in <font color=red >Valence</font>-<font color=red >shell</font> <font color=red >electron</font>-pair repulsion ( VSEPR ) is discussed . </font></TD></TR><TR><TD class="text6Green">            本文主要讨论了价电子互斥理论VSEPRT在解释五配位化合物构型时的困境。</TD></TR><TR height=33><TD align=right><a class="textlink10" target=_blank href="NoteKnowNodeCount.aspx?filename=GNSY1988S1017&dbname=CJFD1988&key_word=valence+shell+electron">文摘来源</a></TD></TR><TR><TD> </TD></TR><TR><TD align=right><a href="dict_result.aspx?m=m&style=&searchword=valence+shell+electron&tjType=article" class="textlink9" )"><< 更多相关文摘</a>    </TD></TR></TBODY></TABLE></TD></TR></TBODY></TABLE><TABLE width=98% border=0 cellPadding=0 cellSpacing=6 align=center bgColor="#F6F6F6"><tr><td align=left class=text><img src="images/dot.gif" alt="图标索引" name=dot><strong>    相关查询:</strong></td></tr><tr><td><div class="zztj"><ul><li><a href="h_50098254000.html">valence shell</a></li><li><a href="h_54658444000.html">valence-shell</a></li><li><a href="h_50806764000.html">valence shell electrons</a></li><li><a href="h_50715538000.html">valence shell electronrepulsion</a></li><li><a href="h_54769676000.html">valence shell electronic</a></li><li><a href="h_52916493000.html">valence electron shell</a></li><li><a href="h_53734442000.html">valence shell excitation</a></li><li><a href="h_53520869000.html">valence shell electron pair</a></li><li><a href="h_52893551000.html">valence shell electronic structure</a></li><li><a href="h_50074084000.html">shell</a></li><li><a href="h_50048116000.html">valence</a></li><li><a href="h_54436972000.html">valence shell electronrepulsion theory</a></li></ul></div></td></tr></table></span></p> <p class="text7" align="right">  <a href="feedback.aspx">对查询结果不满意</a></p> <p><font face="宋体"></font></p> </td> <td width="1%" background="images/lines.gif"> </td> <td valign="top" width="17%"> <table cellSpacing="0" cellPadding="0" width="95%" align="center" bgColor="#ffffff" border="0"> <tr> <td><script src="http://adp.cnki.net/getadinfo.ashx?pc=D0014 " type="text/javascript" ></script><br/></td> </tr> <tr> <td> <script src="http://adp.cnki.net/getadinfo.ashx?pc=D0015" type="text/javascript" ></script><br /> </td> </tr> </table> <table cellspacing="0" cellpadding="0" width="100%" align="center" bgcolor="#ff0000" border="0"> <tr> <td width="100%" height="1"></td> </tr> </table> <table cellSpacing="0" cellPadding="0" width="95%" align="center" bgColor="#ffffff" border="0"> <tr> <td> </td> </tr> <tr> <td> <script type="text/javascript"> /*200*200,创建于2011-5-23*/ var cpro_id = 'u484174'; 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