Theoretical studies of organometallic compounds. I. All electron and pseudopotential calculations of Ti(CH3)nCl4 − n (n = 0–4)

Also Consider

Synapse has enriched 5 closely related papers on similar clinical questions. Consider them for comparative context:

1. 1Energy-adjusted <i>a</i> <i>b</i> <i>i</i> <i>n</i> <i>i</i> <i>t</i> <i>i</i> <i>o</i> pseudopotentials for the first row transition elements1987 · 3,555 citations
2. 2Calculations of the geometric and electronic structure of trichloromethyltitanium: is there an agostic hydrogen interaction?1988 · 24 citations
3. 3<i>Ab initio</i> effective core potentials for molecular calculations. Potentials for main group elements Na to Bi1985 · 10,130 citations
4. 4Self-consistent molecular orbital methods. XXIII. A polarization-type basis set for second-row elements1982 · 8,263 citations
5. 5Approximate density functional theory as a practical tool in molecular energetics and dynamics1991 · 2,366 citations