Multinuclear NMR Spectra, 1H-T1 Relaxation, Conformational Behavior, and Intramolecular Hδ-····δ+H Contacts of N−Borane Cyclic Adducts in Solution-Reference-Cited by-同舟云学术

Multinuclear NMR Spectra, 1H-T1 Relaxation, Conformational Behavior, and Intramolecular Hδ-····δ+H Contacts of N−Borane Cyclic Adducts in Solution

Published:2001-05-23 Issue:13 Volume:40 Page:3243-3246
ISSN:0020-1669
Container-title:Inorganic Chemistry
language:en
Short-container-title:Inorg. Chem.

Author:

Güizado-Rodríguez Marisol¹,Flores-Parra Angelina¹,Sánchez-Ruiz Sonia A.¹,Tapia-Benavides Rafael¹,Contreras Rosalinda¹,Bakhmutov Vladimir I.¹

Affiliation:

1. Chemistry Department, Centro de Investigación y de Estudios Avanzados del IPN, A.P. 14-740, C.P. 07000, México D.F, Mexico, and Centro de Investigaciones Químicas, Universidad A. del Estado de Hidalgo. Carretera Pachuca-Tulancingo Km 4.5. U. Universitaria, Pachuca Hidalgo. C.P. 42074, Mexico

Publisher

American Chemical Society (ACS)

Subject

Inorganic Chemistry,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/ic000890j

Reference25 articles.

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2. Spectroscopic Evidence for Intermolecular M−H···H−OR Hydrogen Bonding: Interaction of WH(CO)2(NO)L2 Hydrides with Acidic Alcohols

3. d0 and d2 Polyhydrides as unconventional proton acceptors in lntermolecular hydrogen bonding

4. First NMR Observation of the Intermolecular Dynamic Proton Transfer Equilibrium between a Hydride and Coordinated Dihydrogen: (dppm)2HRuH···H−OR = [(dppm)2HRu(H2)]+(OR)-

5. In situ IR and NMR study of the interactions between proton donors and the Re(I) hydride complex [{MeC(CH2PPh2)3}Re (CO)2H]. ReH…H bonding and proton-transfer pathways

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