Ab initio SCF calculations for azulene and naphthalene
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference16 articles.
1. Gaussian Lobe Function Expansions of Hartree—Fock Solutions for the First‐Row Atoms and Ethylene
2. Theoretical Analysis of the Effects of Hydrogenation in Hydrocarbons: Accurate SCF MO Wavefunctions for C2H2, C2H4, and C2H6
3. ab initio Study on the Stability and Geometry of Cyclobutadiene
4. Ab Initio SCF MO and CI Calculations on the Electronic Spectrum of Benzene
5. The crystal structure of the azulene,s-trinitrobenzene complex
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2. The ground and ionized states of azulene: A combined study of the vibrational energy levels by photoionization, configuration interaction, and density functional calculations;The Journal of Chemical Physics;2022-02-14
3. Synthesis and Adsorption Properties of Azulene-containing Porous Interdigitated Framework;Chemistry Letters;2012-04-05
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5. Ab initio calculations on large molecules using molecular fragments characterization of anthracene and phenanthrene;International Journal of Quantum Chemistry;2009-06-18
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