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- [22] Proton abstraction from carbon acids. Ab initio molecular orbital study on the proton abstraction from acetaldehyde by NH2-, OH-, F-, SiH3-, PH2-, and SH- JOURNAL OF PHYSICAL CHEMISTRY, 1996, 100 (09): : 3441 - 3447
- [23] Stability and bonding situation of electron-deficient transition-metal complexes.: Theoretical study of the CO-labilizing effect of ligands L in [W(CO)5L] (L = C2H2, NCH, N2, C2H4, OH2, SH2, NH3, F-, Cl-, OH-, SH-) and [W(CO)4L]2- (L2- = O2C2H22-, S2C2H22-) and the structure of the 16-valence-electron complexes [W(CO)4L] and [W(CO)3L]2- ORGANOMETALLICS, 2001, 20 (12) : 2510 - 2524