Density functional studies of torsion potentials of neutral and protonated bipyridines

Research output: Contribution to journalArticleScientificpeer-review

Researchers

Research units

  • Orion Corporation

Details

Original languageEnglish
Pages (from-to)91-100
Number of pages10
JournalJOURNAL OF MOLECULAR STRUCTURE: THEOCHEM
Volume663
Issue number1-3
Publication statusPublished - 2003
MoE publication typeA1 Journal article-refereed

    Research areas

  • Ab initio, Density functional theory, Torsion potential, Electrostatic potential charges

ID: 3368039