Molecular structure and vibrational IR spectra of the system and its thio and seleno analogs: density functional theory versus conventional ab initio calculations

Józef S. Kwiatkowski, Jerzy Leszczynski
  • Journal of Molecular Structure, February 1996, Elsevier
  • DOI: 10.1016/0022-2860(95)09075-4

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The following have contributed to this page: Professor Jerzy Leszczynski