找回密碼
 To register

QQ登錄

只需一步,快速開始

掃一掃,訪問微社區(qū)

打印 上一主題 下一主題

Titlebook: Atoms, Chemical Bonds and Bond Dissociation Energies; Sándor Fliszár Book 1994 Springer-Verlag Berlin Heidelberg 1994 Atom.atoms.bond diss

[復(fù)制鏈接]
樓主: 吞食
11#
發(fā)表于 2025-3-23 12:31:44 | 只看該作者
This Chapter presents numerical applications. Atomization energies are calculated and compared with experimental results. Saturated, olefinic and benzenoid hydrocarbons are examined in detail, as well as selected ethers and carbonyl compounds.
12#
發(fā)表于 2025-3-23 16:50:53 | 只看該作者
Applications,This Chapter presents numerical applications. Atomization energies are calculated and compared with experimental results. Saturated, olefinic and benzenoid hydrocarbons are examined in detail, as well as selected ethers and carbonyl compounds.
13#
發(fā)表于 2025-3-23 19:46:54 | 只看該作者
Core and Valence Regions of Atoms,esides in the valence region—such a core-valence separation is by no means obvious. Indeed, no electron can be assigned to any region in particular because each individual electron occupies the entire atom. Fortunately, we can benefit from the notion of . electron density. The particles are not at r
14#
發(fā)表于 2025-3-24 02:08:28 | 只看該作者
15#
發(fā)表于 2025-3-24 05:20:16 | 只看該作者
The Chemical Bond,as the merit of offering a fresh insight into problems of chemical interest: bonds and bond energies. Bond dissociation energies are even more important, for that matter, because of their role in the interpretation of chemical reactions, but an understanding of bond energies in unperturbed ground-st
16#
發(fā)表于 2025-3-24 07:28:59 | 只看該作者
17#
發(fā)表于 2025-3-24 12:43:14 | 只看該作者
Electronic Charge Distributions, in a number of ways. In the familiar contour map type [1], for example, contours corresponding to various values of the charge density (or of its difference with respect to the superposition of the free atoms) are plotted for different points in a specified plane of the molecule [2]–[6]. This type
18#
發(fā)表于 2025-3-24 17:36:23 | 只看該作者
Assessment,rtree-Fock theory, our approach ends up with a formalism, reminiscent of that given by Thomas-Fermi theory, featuring the electrostatic potentials at the nuclei. Both for ground-state atoms and molecules at equilibrium in the Born-Oppenheimer approximation, the total (kinetic + potential) energies a
19#
發(fā)表于 2025-3-24 20:00:20 | 只看該作者
Assessment, of atomic terms, we achieve an effective bond-by-bond partitioning of a molecule—.— carrying a vivid operational mathematical representation of chemical bonds and their intrinsic energies in molecules at equilibrium.
20#
發(fā)表于 2025-3-25 01:34:56 | 只看該作者
Atoms, Chemical Bonds and Bond Dissociation Energies
 關(guān)于派博傳思  派博傳思旗下網(wǎng)站  友情鏈接
派博傳思介紹 公司地理位置 論文服務(wù)流程 影響因子官網(wǎng) 吾愛論文網(wǎng) 大講堂 北京大學(xué) Oxford Uni. Harvard Uni.
發(fā)展歷史沿革 期刊點(diǎn)評(píng) 投稿經(jīng)驗(yàn)總結(jié) SCIENCEGARD IMPACTFACTOR 派博系數(shù) 清華大學(xué) Yale Uni. Stanford Uni.
QQ|Archiver|手機(jī)版|小黑屋| 派博傳思國際 ( 京公網(wǎng)安備110108008328) GMT+8, 2025-11-2 11:52
Copyright © 2001-2015 派博傳思   京公網(wǎng)安備110108008328 版權(quán)所有 All rights reserved
快速回復(fù) 返回頂部 返回列表
徐闻县| 鸡东县| 深圳市| 徐汇区| 三门县| 田林县| 湖南省| 义乌市| 商洛市| 岑巩县| 沾化县| 和平区| 常熟市| 射阳县| 福贡县| 辽中县| 鹤山市| 闸北区| 平舆县| 广东省| 聂拉木县| 民县| 涟源市| 浪卡子县| 巩留县| 肥乡县| 理塘县| 嘉兴市| 全州县| 正宁县| 东海县| 洞口县| 梧州市| 栾川县| 郓城县| 大竹县| 石棉县| 方城县| 舞阳县| 诏安县| 沅江市|