Spectroscopic investigations and quantum chemical computational study of (E)-4-methoxy-2-[(p-tolylimino)methyl]phenol

Sinop University

PubMed
Indexed incrossrefpubmed

Abstract

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697
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7.26
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Authors

2

Topics & keywords

Keywords
  • Polarizable continuum model
  • Polarizability
  • Density functional theory
  • Molecular orbital
  • Chemistry
  • Computational chemistry
  • Molecular geometry
  • Atomic orbital
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