Polarizabilities of acetylene and ethylene using frost-model wavefunctions with p-type gaussians
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference12 articles.
1. Floating Spherical Gaussian Orbital Model of Molecular Structure. I. Computational Procedure. LiH as an Example
2. The frost model and perturbation theory
3. Molecular polarizabilities and susceptibilities from Frost‐model wavefunctions
4. Simple ab initio calculations using a floating basis. Periodic correlations in second row diatomic hydrides
5. A Floating spherical Gaussian orbital model of molecular structure. III. First-row atom hydrides
Cited by 8 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. The variation of calculated electric polarisabilities and hyperpolarisabilities, in cycloocta-1,5-diene, annulene, their anions and several of their derivatives, induced by changes in molecular structure and charge: A comparative study;Journal of Molecular Structure: THEOCHEM;1984-04
2. Polarizability gradients from frost model wavefunctions;Chemical Physics Letters;1983-06
3. Approximate theoretical determination of molecular static polarizabilities;International Journal of Quantum Chemistry;1980-05
4. Electric polarizabilities using point charge models;Theoretica Chimica Acta;1979
5. Bond and inner shell interaction coefficients for hydrocarbons;Theoretica Chimica Acta;1979
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