Literature DB >> 237048

Structure-activity relationships of phenethylamine. a comparison of quantum mechanical SCF "Ab initio" and semiempirical calculations.

M Martín, R Carbó, C Petrongolo, J Tomasi.   

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Year:  1975        PMID： 237048     DOI： 10.1021/ja00839a009

Source DB:  PubMed          Journal:  J Am Chem Soc        ISSN： 0002-7863            Impact factor:   15.419


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  1 in total

Review 1.  Molecular electrostatic potentials: an effective tool for the elucidation of biochemical phenomena.

Authors:  P Politzer; P R Laurence; K Jayasuriya
Journal:  Environ Health Perspect       Date:  1985-09       Impact factor: 9.031
  1 in total

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