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.
or properties of compounds containing a carbon-transition metal double or triple bond.
Olefin Upgrading over Ir/ZSM-5 catalysts under methane environment
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 …
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 …
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 …
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 …
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 …
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 …
(d)/LANL2DZ level of theory of the structural, stability, reactivity, and electrical properties of …
CH 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 …
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 …
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+
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 …
constructed using the multireference configuration interaction with singles, doubles, and …