作者: John A. Pople
DOI: 10.1007/978-1-4684-2013-5_3
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摘要: In recent years there has been an increasing interest in quantitative attempts to predict molecular structures and stabilities by purely theoretical quantum mechanical techniques. For the most part, such have based on orbital techniques at various levels of approximation. this paper, current status theories for geometries energies small organic molecules will be reviewed.