A combined theoretical and experimental study of simple terminal group 6 nitride and phosphide NMX3 and PMX3 molecules

被引:23
作者
Wang, Xuefeng [1 ]
Andrews, Lester [1 ]
Lindh, Roland [2 ]
Veryazov, Valera [2 ]
Roos, Bjorn O. [2 ]
机构
[1] Univ Virginia, Dept Chem, Charlottesville, VA 22904 USA
[2] Lund Univ, Ctr Chem, Dept Theoret Chem, S-222100 Lund, Sweden
基金
瑞典研究理事会;
关键词
D O I
10.1021/jp804469a
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Organometallic complexes containing terminal metal nitrides and phosphides are important synthetic reagents. Laser-ablated group 6 metal atoms react with NF3, PF3, and PCl3 to form the simple lowest energy N MF3, and P MX3 products following insertion and halogen transfer, with the exception of P CrF3, which is a higher energy species and is not observed. The E MX3 pnictide metal trihalide molecules are identified from both argon and neon matrix infrared spectra and frequencies calculated by density functional theory and multiconfigurational second-order perturbation theory (CASSCF/CASPT2). These simple terminal nitrides involve strong triple bonds, which range from 2.80 to 2.77 to 2.59 natural bond order for M = W, Mo, and Cr, respectively, as computed by CASSCF/CASPT2, and the M N stretching frequencies also follow this order. The terminal phosphides are weaker with bond orders 2.74, 2.67, and 2.18, respectively, as the more diffuse 3p orbitals are less effective for bonding to the more compact metal valence d orbitals.
引用
收藏
页码:8030 / 8037
页数:8
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