Matrix infrared spectroscopy of F2BMF and FB![[triple bond, length as m-dash]](https://www.rsc.org/images/entities/char_e002.gif) WF2 (M = Cr, Mo and W) complexes and quantum chemistry calculations†
WF2 (M = Cr, Mo and W) complexes and quantum chemistry calculations†                                                    
    
                    Abstract
Laser-ablated group 6 transition metal atoms react with BF3 to yield typical transition metal inserted complexes F2B-MF (M = Cr, Mo, and W) and terminal borylene complex FB![[triple bond, length as m-dash]](https://www.rsc.org/images/entities/char_e002.gif) WF2. These products are investigated by using infrared spectroscopy, isotopic substitution and theoretical frequency calculations. The inserted complexes F2B–MF (M = Cr, Mo, and W) were identified by antisymmetric and symmetric stretching modes of F–B–F. The FB
WF2. These products are investigated by using infrared spectroscopy, isotopic substitution and theoretical frequency calculations. The inserted complexes F2B–MF (M = Cr, Mo, and W) were identified by antisymmetric and symmetric stretching modes of F–B–F. The FB![[triple bond, length as m-dash]](https://www.rsc.org/images/entities/char_e002.gif) WF2 molecule has a 11B–F (10B–F) stretching frequency at 1453.2 (1505.0) cm−1 and the triple bond between boron and tungsten is confirmed by EDA-NOCV calculations, CASSCF calculation and NBO analysis. Furthermore, the bonding for tungsten complexes is compared with that of molybdenum and chromium complexes, which reveals interesting differences in their chemistries.
WF2 molecule has a 11B–F (10B–F) stretching frequency at 1453.2 (1505.0) cm−1 and the triple bond between boron and tungsten is confirmed by EDA-NOCV calculations, CASSCF calculation and NBO analysis. Furthermore, the bonding for tungsten complexes is compared with that of molybdenum and chromium complexes, which reveals interesting differences in their chemistries.
 
                




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        ![[triple bond, length as m-dash]](https://www.rsc.org/images/entities/h2_char_e002.gif) WF2 (M = Cr, Mo and W) complexes and quantum chemistry calculations
WF2 (M = Cr, Mo and W) complexes and quantum chemistry calculations