Theoretical Study of Ammonia and Methane Activation by First-Row Transition Metal Cations M+ (M = Ti, V, Cr)-Reference-Cited by-同舟云学术

Theoretical Study of Ammonia and Methane Activation by First-Row Transition Metal Cations M+ (M = Ti, V, Cr)

Published:2002-01-25 Issue:7 Volume:124 Page:1471-1480
ISSN:0002-7863
Container-title:Journal of the American Chemical Society
language:en
Short-container-title:J. Am. Chem. Soc.

Author:

Sicilia Emilia¹,Russo Nino¹

Affiliation:

1. Contribution from the Dipartimento di Chimica and Centro di Calcolo ad Alte Prestazioni per Elaborazioni Parallele e Distribuite-Centro d'Eccellenza MIUR, Università della Calabria, I-87030 Arcavacata di Rende, Italy

Publisher

American Chemical Society (ACS)

Subject

Colloid and Surface Chemistry,Biochemistry,General Chemistry,Catalysis

Link

https://pubs.acs.org/doi/pdf/10.1021/ja0112487

Reference68 articles.

1. Characterization of complexes of butanes with transition-metal atomic ions in the gas phase

2. Bond energy-bond order relations in transition-metal bonds: vanadium

3. Activation of carbon-hydrogen and carbon-carbon bonds by transition-metal ions in the gas phase. Exhibition of unique reactivity by scandium ions

4. Chemical reactions and collisional quenching of the chromium atomic ion in a metastable excited state

Cited by 93 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. Spectroscopic and computational characterization of lanthanide-mediated bond activation of ethylamine;Journal of Organometallic Chemistry;2024-10

2. Ammonia Synthesis via Nitrogen-Coupled Methane Conversion at Ambient Temperature and Plasma Conditions;Industrial & Engineering Chemistry Research;2023-10-26

3. Exploring the potential of the ammine complexes M(NH₃)_n⁺ (M = Zr, Re) to activate NH₃;New Journal of Chemistry;2022

4. High-Level ab Initio Predictions for the Ionization Energies, Bond Dissociation Energies, and Heats of Formation of Vanadium Methylidene, Vanadium Methyl Species, and Their Cations (VCH2/VCH2+, VCH3/VCH3+);The Journal of Physical Chemistry A;2021-06-02

5. Structures of M+(CH4)n (M = Ti, V) Based on Vibrational Spectroscopy and Density Functional Theory;The Journal of Physical Chemistry A;2021-05-07