New Potential High Energy Materials: Diazocyclopropanes

Nina Kapur

doi:10.1016/j.theochem.2004.10.068

New Potential High Energy Materials: Diazocyclopropanes

Nina Kapur

Cleveland State University

Research output: Contribution to journal › Article › peer-review

Abstract

As part of a series of investigations into new potential high energy compounds, the structures and properties of three diazo-substituted cyclopropane compounds have been calculated using ab initio methods.

Original language	American English
Journal	Journal of Molecular Structure - THEOCHEM
Volume	715
DOIs	https://doi.org/10.1016/j.theochem.2004.10.068
State	Published - Feb 28 2005
Externally published	Yes

Keywords

Diazocyclopropane; High energy compounds; ab initio calculations

Disciplines

Physical Chemistry

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10.1016/j.theochem.2004.10.068License: CC BY

http://dx.doi.org/10.1016/j.theochem.2004.10.068

Cite this

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title = "New Potential High Energy Materials: Diazocyclopropanes",

abstract = " As part of a series of investigations into new potential high energy compounds, the structures and properties of three diazo-substituted cyclopropane compounds have been calculated using ab initio methods.",

keywords = "Diazocyclopropane; High energy compounds; ab initio calculations",

author = "Nina Kapur",

note = "Kapur, N.; Ball, D. W. New potential high energy materials: diazocyclopropanes. Journal of Molecular Structure: THEOCHEM 2005, 715, 151-155.",

year = "2005",

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day = "28",

doi = "10.1016/j.theochem.2004.10.068",

language = "American English",

volume = "715",

journal = "Journal of Molecular Structure - THEOCHEM",

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AU - Kapur, Nina

N1 - Kapur, N.; Ball, D. W. New potential high energy materials: diazocyclopropanes. Journal of Molecular Structure: THEOCHEM 2005, 715, 151-155.

PY - 2005/2/28

Y1 - 2005/2/28

N2 - As part of a series of investigations into new potential high energy compounds, the structures and properties of three diazo-substituted cyclopropane compounds have been calculated using ab initio methods.

AB - As part of a series of investigations into new potential high energy compounds, the structures and properties of three diazo-substituted cyclopropane compounds have been calculated using ab initio methods.

KW - Diazocyclopropane; High energy compounds; ab initio calculations

UR - https://engagedscholarship.csuohio.edu/scichem_facpub/83

UR - http://dx.doi.org/10.1016/j.theochem.2004.10.068

U2 - 10.1016/j.theochem.2004.10.068

DO - 10.1016/j.theochem.2004.10.068

M3 - Article

VL - 715

JO - Journal of Molecular Structure - THEOCHEM

JF - Journal of Molecular Structure - THEOCHEM

ER -

New Potential High Energy Materials: Diazocyclopropanes

Abstract

Keywords

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