Symmetry-adapted density matrix renormalization group calculations of the primary excited states of poly(para-phenylene vinylene).

समान संसाधन

• Density matrix renormalisation group calculations of molecular exciton energies in poly(p-phenylene vinylene)
  द्वारा: Barford, W, और अन्य
  प्रकाशित: (1997)
• Density matrix renormalisation group calculations of molecular exciton energies in poly(p-phenylene vinylene)
  द्वारा: Barford, W, और अन्य
  प्रकाशित: (1997)
• Density matrix renormalisation group calculations of molecular exciton energies in poly(p-phenylene vinylene)
  द्वारा: Barford, W, और अन्य
  प्रकाशित: (1997)
• Computational Investigations of the Primary Excited States of Poly(para-phenylene vinylene)
  द्वारा: Bursill, R, और अन्य
  प्रकाशित: (2005)
• Density matrix renormalization group calculations of the low-lying excitations and non-linear optical properties of poly(para-phenylene)
  द्वारा: Barford, W, और अन्य
  प्रकाशित: (1998)