Further Study of Umbrella vs Bridged Geometries: SCF–MO and CI Calculations for C2H6++ and Ammonia Borane
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1669825
Reference13 articles.
1. Geometry of Molecules. II. Diborane and Ethane
2. Study of Linear Stretch in Polyatomic Molecules: Accurate SCF MO Wavefunctions for CO2and BeF2
3. Geometry of Molecules. I. Wavefunctions for Some Six‐ and Eight‐Electron Polyhydrides
4. Gaussian Lobe Function Expansions of Hartree—Fock Solutions for the First‐Row Atoms and Ethylene
5. Electronic Structures and Spectra of Triatomic Oxide Molecules
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