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Chemical Structural Formulas of Single-Bonded Ions Using the “Even-Odd” Rule Encompassing Lewis’s Octet Rule: Application to Position of Single-Charge and Electron-Pairs in Hypo- and Hyper-Valent Ions with Main Group Elements 被引量:10
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作者 Geoffroy Auvert 《Open Journal of Physical Chemistry》 2014年第2期67-72,共6页
Lewis developed a 2D-representation of molecules, charged or uncharged, known as structural formula, and stated the criteria to draw it. At the time, the vast majority of known molecules followed the octet-rule, one o... Lewis developed a 2D-representation of molecules, charged or uncharged, known as structural formula, and stated the criteria to draw it. At the time, the vast majority of known molecules followed the octet-rule, one of Lewis’s criteria. The same method was however rapidly applied to represent compounds that do not follow the octet-rule, i.e. compounds for which some of the composing atoms have greater or less than eight electrons in their valence shell. In a previous paper, an even-odd rule was proposed and shown to apply to both types of uncharged molecules. In the present paper, the even-odd rule is extended with the objective to encompass all single-bonded ions in one group: Lewis’s ions, hypo- and hypervalent ions. The base of the even-odd representation is compatible with Lewis’s diagram. Additionally, each atom is subscripted with an even number calculated by adding the valence number, the number of covalent bonds of the element, and its electrical charge. This paper describes how to calculate the latter number and in doing so, how charge and electron-pairs can actually be precisely localized. Using ions known to be compatible with Lewis’s rule of eight, the even-odd rule is compared with the former. The even-odd rule is then applied to ions known as hypo- or hypervalent. An interesting side effect of the presented rule is that charge and electron-pairs are unambiguously assigned to one of the atoms composing the single-charged ion. Ions that follow the octet rule and ions that do not, are thus reconciled in one group called “electron-paired ions” due to the absence of unpaired electrons. A future paper will focus on the connection between the even-odd rule and molecules or ions having multiple bonds. 展开更多
关键词 Charge Molecule Ion Even-Odd rule Structural Formula octet rule SINGLE Bond COVALENT
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Improvement of the Lewis-Abegg-Octet Rule Using an “Even-Odd” Rule in Chemical Structural Formulas: Application to Hypo and Hyper-Valences of Stable Uncharged Gaseous Single-Bonded Molecules with Main Group Elements 被引量:11
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作者 Geoffroy Auvert 《Open Journal of Physical Chemistry》 2014年第2期60-66,共7页
As Lewis proposed his octet rule, itself inspired by Abegg’s rule, that a molecule is stable when all its composing atoms have eight electrons in their valence shell, it perfectly applied to the vast majority of know... As Lewis proposed his octet rule, itself inspired by Abegg’s rule, that a molecule is stable when all its composing atoms have eight electrons in their valence shell, it perfectly applied to the vast majority of known stable molecules. Only a few stable molecules were known that didn’t fall under this rule, such as PCl5 and SF6, and Lewis chose to leave them aside at the time of his research. With further advances in chemistry, more exceptions to this rule of eight have been found, usually with the central atom of the structure having more or less than eight electrons in its valence shell. Theories have been developed in order to modify the octet rule to suit these molecules, defining these as hyper- or hypo-valent molecules and using other configurations for the electrons. The present paper aims to propose a representation rule for gaseous single-bonded molecules that makes it possible to reconcile both;molecules following the octet theory and those which do not. In this representation rule, each element of the molecule is subscripted with two numbers that follow a set of simple criteria. The first represents the number of valence electrons of the element;while the second is calculated by adding the first number to the number of the element’s covalent bonds within the molecule. The latter is equal to eight for organic molecules following the octet rule. Molecules being exceptions to the octet rule are now encompassed by this new even-odd rule: they have a valid chemical structural formula in which the second number is even but not always equal to eight. Both rules—octet and even-odd—are discussed and compared, using several well-known gaseous molecules having one or several single-bonded elements. A future paper will discuss the application of the even-odd rule to charged molecules. 展开更多
关键词 octet rule Hypervalence Hypovalence Even-Odd rule Electron-Pair SINGLE Bond MOLECULE Chemistry
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一种利用外层原子价态书写路易斯结构式的简便方法
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作者 汪海平 《大学化学》 CAS 2024年第8期383-388,共6页
本文提出了一种简便的绘制路易斯结构式方法。该方法首先构建一个符合外层原子价态的初步结构,并将分子的电荷(如存在)放置于中心原子。接下来,若中心原子的电子数未满八个,将通过转换成键电子和外层原子上的孤对电子来达到八隅体结构,... 本文提出了一种简便的绘制路易斯结构式方法。该方法首先构建一个符合外层原子价态的初步结构,并将分子的电荷(如存在)放置于中心原子。接下来,若中心原子的电子数未满八个,将通过转换成键电子和外层原子上的孤对电子来达到八隅体结构,此过程将自动产生形式电荷,无需额外计算。此方法不同于传统需先计算价电子总数的做法,更侧重于利用化合价来构建路易斯结构式,从而减少计算错误的可能性。 展开更多
关键词 路易斯结构式 形式电荷 共价键 八隅体规则
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八隅体规则及其对硼族元素化合物特殊组成结构和性质的阐释
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作者 张文广 彭春玉 《化学世界》 CAS CSCD 2017年第4期252-256,共5页
探讨了八隅体规则的内涵和本质,讨论了该规则对硼族元素某些化合物特殊的组成、结构和性质的阐释。结论是:八隅体规则是原子轨道电子排布洪特规则的必然反映,而硼、铝元素某些化合物特殊的组成、结构和性质正是原子间共价成键体现八隅... 探讨了八隅体规则的内涵和本质,讨论了该规则对硼族元素某些化合物特殊的组成、结构和性质的阐释。结论是:八隅体规则是原子轨道电子排布洪特规则的必然反映,而硼、铝元素某些化合物特殊的组成、结构和性质正是原子间共价成键体现八隅体规则的必然要求。 展开更多
关键词 八隅体规则 硼族元素 组成 结构 性质
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结构化学中的VSEPR理论与八隅体规则
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作者 路慧哲 杜凤沛 《大学化学》 CAS 2015年第6期75-78,共4页
介绍在新型晶体结构中出现的不符合八隅体规则的现象,讨论了结构化学教学中VSEPR理论与八隅体规则的相关问题,帮助学生客观准确地理解相关理论及应用。
关键词 结构化学 VSEPR理论 八隅体规则
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共价分子中价电子数的几种计算方法
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作者 罗会 徐建雄 《毕节学院学报(综合版)》 2007年第4期60-63,共4页
多电子原子形成共价分子时,其最外层电子达到八电子稳定结构,故形成共价分子的多电子原子总的价电子数与形成的共价键数以及未成键的孤电子对数具有一定的关系,根据这个关系,运用一些简单的数学知识进行推导得出两个结论:第一,得出满足... 多电子原子形成共价分子时,其最外层电子达到八电子稳定结构,故形成共价分子的多电子原子总的价电子数与形成的共价键数以及未成键的孤电子对数具有一定的关系,根据这个关系,运用一些简单的数学知识进行推导得出两个结论:第一,得出满足形成双原子分子的条件,并解释了双原子分子出现在一、五、六、七主族,且第五主族会出现磷(P4),砷(As4)、锑(Sb4,气态)分子的情况。第二,烷、烯、炔同系物的通式,用推导出的一个公式就可表示,同时还推导出稠环芳烃的通式。 展开更多
关键词 八隅律 Σ键 ∏键 孤对电子
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SU(3)协变手征有效理论与八重态重子质量修正
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作者 刘舟 杨继锋 《华东师范大学学报(自然科学版)》 CAS CSCD 北大核心 2022年第4期103-113,共11页
在SU(3)协变手征有效理论框架下,计算了基于奇异夸克贡献的八重态、十重态重子对八重态重子质量的一圈图修正;发现破坏手征幂律规则的都是定域项,可通过定域抵消项减除,从而指向一个更为简洁的减除方案——扩展的极小减除(Extended Mini... 在SU(3)协变手征有效理论框架下,计算了基于奇异夸克贡献的八重态、十重态重子对八重态重子质量的一圈图修正;发现破坏手征幂律规则的都是定域项,可通过定域抵消项减除,从而指向一个更为简洁的减除方案——扩展的极小减除(Extended Minimal Subtraction,EMS)方案;除了手征贡献,计算还保留了相对论修正项.这对精确计算重子质量的修正有价值,并对解析外推有重要贡献. 展开更多
关键词 协变手征有效场论 八重态重子 手征幂律规则 EMS方案
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