A comparison of C3R3P3 and C6R3H3 as ligands using photoelectron spectroscopy and density functional theory

समान संसाधन

• Electronic structure of [M(eta-P3C2Bu2t)(CO)(3)] (M = Mn or Re): a study by photoelectron spectroscopy and density functional calculations
  द्वारा: Al-Ktaifani, M, और अन्य
  प्रकाशित: (2001)
• UV PHOTOELECTRON STUDIES OF CR(ETA-C3H5)3,CR2(ETA-C3H5)4 AND MO2(ETA-C3H5)4
  द्वारा: Green, J, और अन्य
  प्रकाशित: (1980)
• A study of the molecular and electronic structures of the indium(I) phospholyls [In(eta(5)-P2C3Bu3t)] and [In(eta(5)-P3C2Bu2t)] by X-ray diffraction, photoelectron spectroscopy and density functional theory dagger
  द्वारा: Clentsmith, G, और अन्य
  प्रकाशित: (2000)
• Photoelectron spectroscopy and electronic structure of the hexaphosphatitanocene [Ti(eta(5)-P3C2Bu2t)(2)]
  द्वारा: Cloke, F, और अन्य
  प्रकाशित: (2000)
• Syntheses, structural studies, photoelectron spectra and density functional theory calculations of the "pseudo" tetraphospha-metallocenes [M(eta-P2C3Bu(t)3)(2)], (M = Ni, Pd, Pt).
  द्वारा: Cloke, F, और अन्य
  प्रकाशित: (2009)