Nickel Tetracarbonyl Energy

Nickel tetracarbonyl energy calculated to 6-31G(d,p) level of theory using coordinates from a geometry optimised structure to 6-31G(d,p) level of theory.四羰基合镍的能量于6-31G(d,p)理论水平下计算得到，所用坐标取自经6-31G(d,p)基组几何优化后的分子结构。