Linear versus bent bonding in metal-phosphinidene complexes: Theoretical studies of the electrophilic phosphinidene complexes [(Cp)(CO)<inf>2</inf>M{triple bond, long}PMe)]+, [(Cp)(CO)<inf>3</inf>M{double bond, long}PMe)]+ (M = Cr, Mo, W)

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Linear versus bent bonding in metal-phosphinidene complexes: Theoretical studies of the electrophilic phosphinidene complexes [(Cp)(CO)<inf>2</inf>M{triple bond, long}PMe)]<sup>+</sup>, [(Cp)(CO)<inf>3</inf>M{double bond, long}PMe)]<sup>+</sup> (M = Cr, Mo, W)

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