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Virginia Polytechnic Institute and State University

Bond length and bonded radii variations in sulfide molecules and crystals containing main group elements

Abstract

dc:description.abstract

Molecular orbital calculations on 18 hydrosulfide molecules containing selected main group X-cations yield minimum energy bond lengths, R<sub>t</sub>(XS), that reproduce those observed in chemically similar sulfide crystals. A least-squares analysis shows that R<sub>t</sub>(XS) can be estimated by the equation R = l.83(s/r)<sup>-0.21</sup>, where s is the Pauling bond strength and r is the row number of the X-cation in the periodic table, with 98% of the variation of R<sub>t</sub>(XS) being explained in terms of a linear dependence on R. In addition, R serves to rank observed XS bond lengths in sulfide crystals for main group X-cations for rows 1 through 5 of the periodic table to within 0.12Å on average, with R accounting for 96% of the variation in the observed bond lengths. Bonded radii obtained from electron density maps calculated for the molecules show that the radii of both the X-cations and S atom increase with R<sub>t</sub>(XS). A similar trend has been found to hold for the bonded radii and the R<sub>t</sub>(XO) bond lengths calculated for hydroxyacid molecules (Finger and Gibbs 1985). The radius of S is smaller (1.16Å) when bonded to highly electronegative atoms like 4-coordinate As and larger (1.67Å) when bonded to a considerably less electronegative atoms like 4-coordinate Li but is smaller than Shannon's (1.70Å) crystal radius and Pauling's ionic crystal radius (1.84Å).

Degree

thesis:*
Name thesis:degree_name
M.S.
Level thesis:degree_level
masters
Discipline thesis:degree_discipline
Geological Sciences
Department dc:contributor.department
Geological Sciences
Grantor dc:publisher
Virginia Polytechnic Institute and State University
Year dc:date.issued
1987

Author and committee

dc:creator, dc:contributor.*
Author dc:creator
  • Bartelmehs, Kurt Lane

Rights

dc:rights
Statement dc:rights
  • In Copyright
Language dc:language.iso
en_US

Identifiers

dc:identifier.*
Handle dc:identifier.uri
http://hdl.handle.net/10919/91160
OAI identifier oai:identifier
oai:vtechworks.lib.vt.edu:10919/91160

Chain of custody

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Harvested from
Virginia Tech
Base URL
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Last updated
2026-07-22
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citation

Bartelmehs, Kurt Lane. Bond length and bonded radii variations in sulfide molecules and crystals containing main group elements. masters thesis, Virginia Polytechnic Institute and State University, 1987. http://hdl.handle.net/10919/91160