The chemistry of the carbon-transition metal double and triple bond: Annual survey covering the year 2012

JW Herndon - Coordination Chemistry Reviews, 2014 - Elsevier
This is a review of papers published in the year 2012 that focus on the synthesis, reactivity,
or properties of compounds containing a carbon-transition metal double or triple bond.

Olefin Upgrading over Ir/ZSM-5 catalysts under methane environment

Y Lou, P He, L Zhao, W Cheng, H Song - Applied Catalysis B …, 2017 - Elsevier
Upgrading olefin in the synthetic oil to alkane is highly desired due to its high volatility and
thermal unstability as well as low energy density. Unlike conventional hydrotreating …

Methane Activation by Iron-Carbide Cluster Anions FeC6

HF Li, ZY Li, QY Liu, XN Li, YX Zhao… - The Journal of Physical …, 2015 - ACS Publications
Laser-ablation-generated and mass-selected iron-carbide cluster anions FeC6–were
reacted with CH4 in a linear ion trap reactor under thermal collision conditions. The …

Activation of Methane and Ethane as Mediated by the Triatomic Anion HNbN: Electronic Structure Similarity with a Pt Atom

JB Ma, LL Xu, QY Liu, SG He - … Chemie International Edition, 2016 - Wiley Online Library
Investigations of the intrinsic properties of gas‐phase transition metal nitride (TMN) ions
represent one approach to gain a fundamental understanding of the active sites of TMN …

Size-Dependent Association of Cobalt Deuteride Cluster Anions Co3Dn (n = 0–4) with Dinitrogen

LH Mou, ZY Li, QY Liu, SG He - … of The American Society for Mass …, 2019 - ACS Publications
Dinitrogen (N2) activation by metal hydride species is of fundamental interest and practical
importance while the role of hydrogen in N2 activation is not well studied. Herein, the …

From N-benzoylpyridinium imides to pyrazolo [1, 5-a] pyridines: a mechanistic discussion on a stoichiometric Cu protocol

L Ling, J Chen, J Song, Y Zhang, X Li, L Song… - Organic & …, 2013 - pubs.rsc.org
A Cu-mediated preparation of 2-substitiuted pyrazolo [1, 5-a] pyridines from N-
benzoylpyridinium imides and terminal alkynes is described using stoichiometric Cu (OAc) 2 …

Electron transport properties through graphene oxide–cobalt phthalocyanine complexes

GI Cárdenas-Jirón, P León-Plata… - The Journal of …, 2013 - ACS Publications
We present a theoretical study using density functional theory at the M05-2X/6-31G
(d)/LANL2DZ level of theory of the structural, stability, reactivity, and electrical properties of …

CH Bond Activation by Early Transition Metal Carbide Cluster Anion MoC3

ZY Li, L Hu, QY Liu, CG Ning, H Chen… - … –A European Journal, 2015 - Wiley Online Library
Although early transition metal (ETM) carbides can activate C H bonds in condensed‐
phase systems, the electronic‐level mechanism is unclear. Atomic clusters are ideal model …

Ab initio spectroscopy and thermochemistry of the platinum hydride ions, PtH+ and PtH−

KK Irikura - The Journal of Chemical Physics, 2024 - pubs.aip.org
Rovibrational levels of low-lying electronic states of the gas-phase, diatomic molecules,
PtH+ and PtH−, are computed on potential-energy functions obtained by using a hybrid spin …

Theoretical Study of Low-Lying Ω Electronic States of PtH and PtH+

K Shen, B Suo, W Zou - The Journal of Physical Chemistry A, 2017 - ACS Publications
Potential energy curves of 65 and 147 low-lying Ω states of PtH and PtH+ are respectively
constructed using the multireference configuration interaction with singles, doubles, and …