A combined electrochemical and density functional theory study on four triphenylarsine-substituted tetracarbonyl tungsten(0) Fischer carbene complexes of general formula [(CO)(4)(AsPh3)WC(OEt)(Ar)], with Ar = 2-thienyl (1), 2-furyl (2), 2-(N-methyl)pyrrolyl (3), 2,2'-bithienyl (4), revealed that electrochemical properties for these complexes follow the same trend as analogous pentacarbonyl and triphenylphosphine-substituted tetracarbonyl complexes in literature. The current results made it possible to establish a general trend for Fischer-type W-carbene complexes containing an aryl substituent, namely (largest metal oxidation and largest carbene carbon reduction potential) [(L) (CO)(4)WC(OEt)(2-thienyl)] > [(L)(CO)(4)WC(OEt)(2-furyl)] > [(L)(CO)(4)WC(OEt)(2-(N-methyl)pyrrolyl)] (L = CO, PPh3 or AsPh3). (C) 2015 Elsevier Ltd. All rights reserved.