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Structures, bonding, and one-bond B-N and B-H spin-spin coupling constants for a series of neutral and anionic five-membered rings containing BN bonds

机译:一系列含有BN键的中性和阴离子五元环的结构,键和单键B-N和B-H自旋-自旋耦合常数

摘要

The structures and bonding of a series of five-membered rings with BN bonds CxNyBzH5 (x + y + z = 5) and their most stable deprotonated anions CxNyBzH 4 - as well as anionic rings CxN yBzH5 - have been investigated at the MP2/6-311++G(d,p) level of theory. The great majority of these rings present BN bond orders close to that found in borazine, suggesting that there is substantial electron derealization in these rings. This observation is also supported by both NBO and ELF analyses. Ab initio equation-of-motion coupled-cluster singles and doubles (EOM-CCSD) calculations have also been performed to obtain the 15N-11B and 1H- 11B spin-spin coupling constants. For neutral systems, the former range from -10 to -35 Hz, thereby bracketing the value of 1J(B-N) for borazine, which is -29 Hz. 1J(B-N) spans an even greater range in the anions, from -3 to -36 Hz. The absolute value of 1J(B-N) decreases upon deprotonation if coupling involves the deprotonated nitrogen or a boron atom bonded to the deprotonated N. 1J(B-H) always decreases upon nitrogen deprotonation. © 2008 American Chemical Society.
机译:在MP2 / 6上研究了一系列具有BN键CxNyBzH5(x + y + z = 5)和它们最稳定的去质子化阴离子CxNyBzH 4的五元环的结构和键以及阴离子环CxN yBzH5。 -311 ++ G(d,p)的理论水平。这些环中的绝大多数呈现的BN键序接近于硼嗪中的键序,表明这些环中存在大量的电子失活。 NBO和ELF分析也支持该观察。还进行了从头算运动方程耦合群集的单双打(EOM-CCSD)计算以获得15N-11B和1H-11B自旋-自旋耦合常数。对于中性系统,前者的范围是-10至-35 Hz,因此将硼嗪的1J(B-N)括在括号内,即-29 Hz。 1J(B-N)的阴离子范围更大,从-3到-36 Hz。如果偶联涉及去质子化的氮或键合到去质子化的N的硼原子,则去质子化时1J(B-N)的绝对值降低。氮脱质子化时,1J(B-H)始终降低。 ©2008美国化学学会。

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