Photodissociation and Electronic Spectroscopy of [Re(H)(CO)3(H-dab)] (H-dab=1,4-diaza-1,3-butadiene): Quantum Wavepacket Dynamics Based on Ab Initio Potentials-Reference-Cited by-同舟云学术

Photodissociation and Electronic Spectroscopy of [Re(H)(CO)3(H-dab)] (H-dab=1,4-diaza-1,3-butadiene): Quantum Wavepacket Dynamics Based on Ab Initio Potentials

Published:2002-03-15 Issue:6 Volume:8 Page:1361-1371
ISSN:0947-6539
Container-title:Chemistry - A European Journal
language:en
Short-container-title:Chem. Eur. J.

Author:

Bruand-Cote Isabelle,Daniel Chantal

Publisher

Wiley

Subject

General Chemistry,Catalysis,Organic Chemistry

Reference42 articles.

1. The Remarkable Properties of α-Diimine Rhenium Tricarbonyl Complexes in Their Metal-to-Ligand Charge-Transfer (MLCT) Excited States

2. Ligand-dependent excited state behaviour of Re(I) and Ru(II) carbonyl–diimine complexes

3. Excited states of metal-metal bonded diimine complexes vary from extremely long lived to very reactive with formation of radicals or zwitterions

4. The photochemical formation of organometallic radicals from α-diimine complexes having a metal-metal, metal-alkyl or metal-halide bond

5. Photochemistry of ReR(CO)3(Pri-dab)(R = Me, Et, Bn; dab = 1,4-diazabuta-1,3-diene): homolysis of the Re–R bond, its dependence on R and evidence for the reactive σbπ* state from transient absorption spectra

Cited by 24 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Fe(II)–Pt(II) based metallo-supramolecular macrocycle nanoarchitectonics for high-performance gel-state electrochromic device;Dyes and Pigments;2023-04

2. The Quest to Simulate Excited-State Dynamics of Transition Metal Complexes;JACS Au;2021-07-23

3. Ultrafast Luminescence Decay in Rhenium(I) Complexes with Imidazo[4,5-f]-1,10-Phenanthroline Ligands: TDDFT Method;PHYS CHEM RES;2020

4. Hydrogen gas formation from the photolysis of rhenium hydrides – mechanistic and computational studies;Dalton Transactions;2019

5. A general method to describe intersystem crossing dynamics in trajectory surface hopping;International Journal of Quantum Chemistry;2015-03-06