Theoretical Analysis of Bonding and Stereochemical Trends in Doubly Bridged Copper(I)−Copper(I) Dimers-Reference-Cited by-同舟云学术

Theoretical Analysis of Bonding and Stereochemical Trends in Doubly Bridged Copper(I)−Copper(I) Dimers

Published:2001-03-27 Issue:9 Volume:20 Page:1734-1742
ISSN:0276-7333
Container-title:Organometallics
language:en
Short-container-title:Organometallics

Author:

Mealli Carlo¹,Godinho Sofia S. M. C.¹,Calhorda Maria José¹

Affiliation:

1. Istituto per lo Studio della Stereochimica ed Energetica dei Composti di Coordinazione, CNR, Via J. Nardi 39, 50132 Firenze, Italy, ITQB, Av. da República, Apart 127, EAN, 2781-901 Oeiras, Portugal, and Dep. Química e Bioquímica, FC, Universidade de Lisboa, 1749-016 Lisboa, Portugal

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/om0009132

Reference56 articles.

1. Discerning vibronic molecular dynamics using time-resolved photoelectron spectroscopy

2. Seeing molecular orbitals

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