Quantum chemical studies on the stability of tetramethyl ammonium tetraborohydride

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Description

Quantum chemical calculations were performed on tetramethyl ammonium tetraborohydride. The material is of interest chemically as it exists as a molecular ionic solid. Calculations show that there exist low energy barrier pathways to decomposition and, hence, that the stability of the material is largely due to crystal forces. Possible sources of this stability are discussed.

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7 p.

Creation Information

Calef, D.F. May 1, 1995.

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Description

Quantum chemical calculations were performed on tetramethyl ammonium tetraborohydride. The material is of interest chemically as it exists as a molecular ionic solid. Calculations show that there exist low energy barrier pathways to decomposition and, hence, that the stability of the material is largely due to crystal forces. Possible sources of this stability are discussed.

Physical Description

7 p.

Notes

OSTI as DE95015110

Source

  • Other Information: PBD: May 1995

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  • Other: DE95015110
  • Report No.: UCRL-ID--120347
  • Grant Number: W-7405-ENG-48
  • DOI: 10.2172/91873 | External Link
  • Office of Scientific & Technical Information Report Number: 91873
  • Archival Resource Key: ark:/67531/metadc794287

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Creation Date

  • May 1, 1995

Added to The UNT Digital Library

  • Dec. 19, 2015, 7:14 p.m.

Description Last Updated

  • Feb. 17, 2016, 3:48 p.m.

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Calef, D.F. Quantum chemical studies on the stability of tetramethyl ammonium tetraborohydride, report, May 1, 1995; California. (digital.library.unt.edu/ark:/67531/metadc794287/: accessed September 25, 2017), University of North Texas Libraries, Digital Library, digital.library.unt.edu; crediting UNT Libraries Government Documents Department.