Computational Investigation of the Stabilities of Some Proposed Molecules and Molecular-Anions

Abstract

Density functional computational studies have shown that molecular structures from 1 to 6 do correspond to energy minima. Their calculated bond lengths are presented and discussed.

Open PDF

Document Details

Document Type
Technical Report
Publication Date
May 22, 1998
Accession Number
ADA345530

Entities

People

  • Monica C. Concha
  • Pat Lane
  • Peter Politzer

Organizations

  • University of New Orleans

Tags

Communities of Interest

  • Energy and Power Technologies

DTIC Thesaurus Topics

  • Abstracts
  • Chemical Stability
  • Chemistry
  • Classification
  • Frequency
  • Governments
  • Military Research
  • Molecular Orbital Theory
  • Molecular Structure
  • Molecules
  • New York
  • Security
  • United States
  • United States Government

Fields of Study

  • Chemistry
  • Physics

Readers

  • Operations Research
  • Organic Chemistry
  • Plasma Physics / Magnetohydrodynamics