Author:
Jernigan Robert T.,Brown Richard A.,Dobson Gerard R.
Subject
Materials Chemistry,Physical and Theoretical Chemistry
Cited by
56 articles.
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1. The calculation of energy-factored force constants for fac‑Re(CO)3(N‑N)(X) molecules and related complexes;Vibrational Spectroscopy;2022-05
2. The “silent CO”: a new technique for calculating transition metal carbonyl force fields;Dalton Transactions;2022
3. A new method for assigning the CO stretching bands in cis-disubstituted octahedral metal carbonyl complexes;Journal of Organometallic Chemistry;2002-10
4. Electrochemical oxidation of [Cr(CO)4(tmp)] to the low-spin Cr(I) species [Cr(CO)4(tmp)]+ (tmp=3,4,7,8-tetramethyl-1,10-phenanthroline): an IR, UV–Vis, and EPR spectroelectrochemical and DFT computational study of the accompanying changes in molecular and electronic structure;Inorganica Chimica Acta;2001-06
5. The spectroscopic, electrochemical and photophysical effects of the b1/a2 π* lowest unoccupied molecular orbital switching in [M(CO)4(N,N)] (M = Cr or W; N,N = 1,10-phenanthroline or 3,4,7,8-tetramethyl-1,10-phenanthroline). An experimental and DFT computational study †;Journal of the Chemical Society, Dalton Transactions;2000