Structural and Optical Properties of Metal-Nitrosyl Complexes.

ABSTRACT: The electronic, structural and optical properties (including Spin-Orbit Coupling) of metal nitrosyl complexes [M(CN)5(NO)]2- (M = Fe, Ru or Os) are investigated by means of Density Functional Theory, TD-DFT and MS-CASPT2 based on an RASSCF wavefunction. The energy profiles connecting the N-bound (η1-N), O-bound (η1-O) and side-on (η2-NO) conformations have been computed at DFT level for the closed shell singlet electronic state. For each structure, the lowest singlet and triplet states have been optimized in order to gain insight into the energy profiles describing the conformational isomerism in excited states. The energetics of the three complexes are similar-with the N-bound structure being the most stable-with one exception, namely the triplet ground state of the O-bound isomer for the

SUBMITTER: Daniel C 

PROVIDER: S-EPMC6832229 | biostudies-literature | 2019 Oct

REPOSITORIES: biostudies-literature