Skip navigation
  • Home
  • Browse
    • Communities
      & Collections
    • Browse Items by:
    • Publication Date
    • Author
    • Title
    • Subject
    • Department
  • Sign on to:
    • My MacSphere
    • Receive email
      updates
    • Edit Profile


McMaster University Home Page
  1. MacSphere
  2. Open Access Dissertations and Theses Community
  3. Open Access Dissertations and Theses
Please use this identifier to cite or link to this item: http://hdl.handle.net/11375/6551
Full metadata record
DC FieldValueLanguage
dc.contributor.advisorBader, Richard F. W.en_US
dc.contributor.authorCarroll, Todd Marshallen_US
dc.date.accessioned2014-06-18T16:36:00Z-
dc.date.available2014-06-18T16:36:00Z-
dc.date.created2010-06-14en_US
dc.date.issued1989-06en_US
dc.identifier.otheropendissertations/1859en_US
dc.identifier.other3042en_US
dc.identifier.other1356880en_US
dc.identifier.urihttp://hdl.handle.net/11375/6551-
dc.description.abstract<p>This thesis applies and extends the theory of atoms in molecules. The charge distributions of diatomic molecules, hydrocarbons, hydrogen-bonded complexes and complexes containing NN bonds are examined.</p> <p>The theory of atoms in molecules provides a quantum mechanical definition of an atom in a molecule and its properties. The topology of the charge distribution is the observational basis for the elements of molecular structure, structural change and stability.</p> <p>The theory is reviewed in Chapter 1. Studies of hydrocarbons and diatomic molecules are made and the new concept of atomic valume is introduced. Electronegativity schemes are explored and extended.</p> <p>The nature of the hydrogen bond is discussed in Chapter 2. The charge redistribution which allows for mutual penetration of the van der Waals envelopes of the base atom and the H-bonded H atom is investigated.</p> <p>Chapter 3 shows how the Laplacian of the charge density can be used to predict structures and geometries of hydrogen-bonded complexes. Reactivities of activated double bonds to nucleophilic attack are predicted.</p> <p>Chapter 4 surverys a set of complexes containing NN bonds and proposes a bond order and bond energy scheme for these bonds.</p> <p>Chapter 5 uses density functional theory to construct correlation energy functionals. The correlation energies of atoms in molecules can then be studied and total energies of molecules calculated.</p>en_US
dc.subjectChemistryen_US
dc.subjectChemistryen_US
dc.titleApplications and Extension of the Theory of Atoms in Moleculesen_US
dc.typethesisen_US
dc.contributor.departmentChemistryen_US
dc.description.degreeDoctor of Philosophy (PhD)en_US
Appears in Collections:Open Access Dissertations and Theses

Files in This Item:
File SizeFormat 
fulltext.pdf
Open Access
23.37 MBAdobe PDFView/Open
Show simple item record Statistics


Items in MacSphere are protected by copyright, with all rights reserved, unless otherwise indicated.

Sherman Centre for Digital Scholarship     McMaster University Libraries
©2022 McMaster University, 1280 Main Street West, Hamilton, Ontario L8S 4L8 | 905-525-9140 | Contact Us | Terms of Use & Privacy Policy | Feedback

Report Accessibility Issue