An ab initio study of protonation of B12H122-. Structure and non-rigidity of B12H13- and formation of B12H11- and B24H233- Article

Mebel, AM, Najafian, K, Charkin, OP et al. (1999). An ab initio study of protonation of B12H122-. Structure and non-rigidity of B12H13- and formation of B12H11- and B24H233- . THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE, 461 187-202. 10.1016/S0166-1280(98)00460-6

International Collaboration

cited authors

  • Mebel, AM; Najafian, K; Charkin, OP; Schleyer, PV

sustainable development goals

authors

publication date

  • April 2, 1999

published in

keywords

  • ACTIVE-CENTERS
  • BOND
  • CHEMICAL-SHIFT CALCULATIONS
  • CLUSTERS
  • Chemistry
  • Chemistry, Physical
  • IGLO NMR METHOD
  • MOLECULAR-HYDROGEN REACTIONS
  • NMR chemical shifts
  • NONRIGIDITY
  • Physical Sciences
  • Science & Technology
  • VIBRATIONAL-SPECTRA
  • closoborane
  • protonation
  • structure and non-rigidity

Digital Object Identifier (DOI)

publisher

  • ELSEVIER

start page

  • 187

end page

  • 202

volume

  • 461