Luminescent d° scandocene complexes : photophysical studies and electronic structure calculations on Cp2ScX (X=Cl, I, Me)

• Published in: Organometallics Vol. 12; no. 3; pp. 649 - 655
• Main Authors: PFENNIG, B. W, THOMPSON, M. E, BOCARSLY, A. B
• Format: Journal Article
• Language: English
• Published: Washington, DC American Chemical Society 1993
• Subjects: Atomic and molecular physics; Calculations and mathematical techniques in atomic and molecular physics (excluding electron correlation calculations); Electronic structure of atoms, molecules and their ions: theory; Exact sciences and technology; Physics; Semi-empirical and empirical calculations (differential overlap, hückel, ppp methods, etc.); Chemical solution; Total energy; Hydrocarbon; Frontier orbital; Scandium Complexes; Organic ligand; Theoretical study; Transition metal Complexes; Experimental study; Luminescence decay; Electronic structure; Transition energy; Oscillator strength; Excitation spectrum; Chloro complex; Iodo complex; INDO S method
• ISSN: 0276-7333; 1520-6041
• DOI: 10.1021/om00027a014