Prev. Article Next Article Table of Contents

Article

A Simplified Mathematical Model for Calculating the Lattice Energies of Binary Group I and II Ionic Compounds: Using Solver to Estimate the Empirical Constants

Your current credentials do not allow retrieval of the full text.

Purchase the full-text

PDF/HTML,
figures/images,
references and tables,
(where available)

Alan Carter

Department of Chemistry, Wellington College, Crowthorne, Berkshire RG45 7QP, UK

J. Chem. Educ., 2000, 77 (8), p 1081

DOI: 10.1021/ed077p1081

Publication Date (Web): August 1, 2000

Section:

History, Education, and Documentation

Abstract

A simplified mathematical model for calculating the Lattice energies of binary Group I and II ionic compounds; using Solver to estimate the empirical constants.

Keywords (Audience):

Upper-Division Undergraduate

Keywords (Domain):

Inorganic Chemistry

Keywords (Feature):

Computer Bulletin Board

Keywords (Pedagogy):

Computer-Based Learning

Keywords (Subject):

Covalent Bonding

View: Hi-Res PDF | PDF w/ Links

Citing Articles

Citation data is made available by participants in CrossRef's Cited-by Linking service. For a more comprehensive list of citations to this article, users are encouraged to perform a search in SciFinder.

This article has been cited by 1 ACS Journal articles (1 most recent appear below).

The Noble Gas Configuration - Not the Driving Force but the Rule of the Game in Chemistry
Roland Schmid
Journal of Chemical Education2003 80 (8), 931
- The Noble Gas Configuration - Not the Driving Force but the Rule of the Game in Chemistry
  Roland Schmid
  Journal of Chemical Education2003 80 (8), 931
  The physical origin of chemical bonding, ionic and covalent, is reviewed. It is re-emphasized that the striving for the noble gas configuration is not the driving force for chemical interactions, but rather is the outcome of various factors that govern ...
  Abstract | Hi-Res PDF | PDF w/ Links

Tools

SciFinder Links

Explore by:

Author of this Article Any Author Research Topic

History

Received: August 03, 2009

Recommend & Share

Related Content

The Lower Oxidation States of Gallium. II. The Ga₂Br₄-GaBr SystemJournal of the American Chemical Society
- The Lower Oxidation States of Gallium. II. The Ga₂Br₄-GaBr System
  John D. Corbett, Alex Hershaft
  Journal of the American Chemical Society 1958 80 (7), pp 1530–1532
  Abstract | PDF w/ Links | Hi-Res PDF
Hypervalent λ³-Bromane Strategy for Baeyer−Villiger Oxidation: Selective Transformation of Primary Aliphatic and Aromatic Aldehydes to Formates, Which is Missing in the Classical Baeyer−Villiger OxidationJournal of the American Chemical Society
- Hypervalent λ³-Bromane Strategy for Baeyer−Villiger Oxidation: Selective Transformation of Primary Aliphatic and Aromatic Aldehydes to Formates, Which is Missing in the Classical Baeyer−Villiger Oxidation
  Masahito Ochiai, Akira Yoshimura, Kazunori Miyamoto, Satoko Hayashi and Waro Nakanishi
  Journal of the American Chemical Society 2010 132 (27), pp 9236–9239
  Abstract: A conceptually distinct, modern strategy for Baeyer−Villiger oxidation (BVO) was developed. Our novel method involves initial hydration of water to carbonyl compounds, followed by ligand exchange of hypervalent aryl-λ³-bromane on bromane(III) with the ...
  Abstract | Full Text HTML | PDF w/ Links | Hi-Res PDF
Development of a Multiple-Element Flame Emission Spectrometer Using CCD DetectionJournal of Chemical Education
- Development of a Multiple-Element Flame Emission Spectrometer Using CCD Detection
  Robin M. Bright , Paul O. Momoh and Amelia D. Bozeman , Caryn S. Seney and Karen V. Sinclair
  Journal of Chemical Education 2005 82 (12), p 1826
  Abstract:
  A compact, modular, multiple-element flame emission spectrometer has been designed, constructed, and characterized. A 50-mm x 0.4-mm slot burner head is used for atomization. Emission signals are focused onto the entrance aperture of an affordable high-...
  Abstract | PDF w/ Links | Hi-Res PDF

#qs-wrap {display: none !important;}

Because you do not have JavaScript enabled, the Quick Search functionality is not displayed here. Please enable JavaScript or use the Advanced Search Page.

Select a CAS section from the 5 main topical divisions below:

Article

A Simplified Mathematical Model for Calculating the Lattice Energies of Binary Group I and II Ionic Compounds: Using Solver to Estimate the Empirical Constants