Why do cationic carbon monoxide complexes have high C− O stretching force constants and short C− O bonds? Electrostatic effects, not σ-bonding

AS Goldman, K Krogh-Jespersen - Journal of the American …, 1996 - ACS Publications
A significant increase in the C− O stretching force constant (F CO) and a decrease in C− O
bond length (r CO) result upon coordination of carbon monoxide to various cationic species …

Dinitrogen‐Transition Metal Complexes: Synthesis, Properties, and Significance

D Sellmann - Angewandte Chemie International Edition in …, 1974 - Wiley Online Library
Compared to the large number of CO complexes, N2 complexes are still rare. In certain
cases they may be formed from N2 gas and metal compounds under physiological …

Dinitrogen activation and functionalization with chromium

AJ Kendall, MT Mock - European Journal of Inorganic …, 2020 - Wiley Online Library
The study of metal‐dinitrogen complexes has lent valuable insight into the nature of
dinitrogen (N2) reduction to ammonia (NH3), known as “nitrogen fixation.” Even so …

Dinitrogen complexes of the transition metals

AD Allen, RO Harris, BR Loescher, JR Stevens… - Chemical …, 1973 - ACS Publications
The preparation of [Ru (NH3) 5 (N2)] 2+ in 1965, 1 andthe subsequent discovery that it can
be prepared directly from dinitrogen gas, 2 ledmos't chemists to assume that dinitrogen …

Carbonylsilene, diazasilene, and dicarbonylsilene molecules: electron spin resonance and optical spectra at 4 K

RR Lembke, RF Ferrante… - Journal of the American …, 1977 - ACS Publications
The 3 molecules carbonylsilene, SiCO, and diazasilene, SiNN, have been prepared by the
vaporization and reaction of silicon atoms with N2 or CO and trapped in various matrices at …

Binary transition metal dinitrogen complexes. I. Matrix infrared and Raman spectra, structure and bonding of Ni (N2) n and Pd (N2) m (n= 1-4 and m= 1-3)

H Huber, EP Kündig, M Moskovits… - Journal of the American …, 1973 - ACS Publications
The products of the cocondensation reactions of Ni and Pd atoms with N2 at 4.2-10 K are
investigated by matrix isolation infrared and Raman spectroscopy and are shown to be …

Cis labilization of ligand dissociation. 5. A molecular orbital investigation

DL Lichtenberger, TL Brown - Journal of the American Chemical …, 1978 - ACS Publications
The process of liganddissociation from a transition metal carbonyl center has been
examined using a nonempirical molecular orbital approach. The energy requirements for …

Molecular orbital theory for π-donor and π-acceptor complexes

RF Fenske - Pure and Applied Chemistry XIIIth, 1971 - degruyter.com
The capabilities and limitations of approximate methods for molecular orbital (MO)~
alculations are discussed. In particular, the apparent ability of approximate methods to …

Terminal end‐on coordination of dinitrogen versus isoelectronic CO: A comparison using the charge displacement analysis

M Schmitt, I Krossing - Journal of Computational Chemistry, 2023 - Wiley Online Library
The metal dinitrogen bonding in a wide series of terminal end‐on dinitrogen complexes is
investigated with the charge displacement analysis based on natural orbitals of chemical …

Geometric and electronic factors of dinitrogen activation on transition metal complexes

P Pelikán, R Boča - Coordination chemistry reviews, 1984 - Elsevier
ABBREVIATIONS acac APS bz CNDO CP das depe DMF dmpe dPPe dpse EHT
acetylacetonate (MeCOCH, COMe) adiabatic potential surface benzyl (C, H.,) complete …