Back to search

An XPS study of intensity borrowing in core ionization of free and coordinated CO

Data up to Jan 2025

Published1981
Citations55
References46

Total Citations Per Year

Abstract

References (46)

Quantum Mechanics

1961 • 16,366 citations

Spectra of diatomic molecules

1950 • 5,975 citations

New Developments in Molecular Orbital Theory

1951 • 5,347 citations

Photoelectron and Auger Spectroscopy

1975 • 882 citations

The theory of interacting fermi systems

1964 • 728 citations

Potential energy curves for N2, NO, O2 and corresponding ions

1965 • 678 citations

Recent progress in ESCA studies of gases

1974 • 676 citations

Singularities in the X-Ray Spectra of Metals

1970 • 381 citations

The use of the CNDO method in spectroscopy

1972 • 366 citations

Localized and Delocalized 1s Hole States of the O 2 + Molecular Ion

1972 • 328 citations

Molecular Metal Clusters

1977 • 328 citations

Calculation of Electron Shake-Off for Elements from<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>Z</mml:mi><mml:mo>=</mml:mo><mml:mn>2</mml:mn><mml:mn /></mml:math>to 92 with the Use of Self-Consistent-Field Wave Functions

1968 • 291 citations

Photoelectron spectra of transition-metal carbonyl complexes: comparison with the spectra of adsorbed CO

1978 • 284 citations

Binding Energies and Chemical Shifts in ESCA

1974 • 241 citations

Polarization corrections to core levels

1969 • 205 citations

ESCA studies of CO2, CS2 and COS

1972 • 169 citations

Double Electron Ejection in the Photoabsorption Process

1968 • 163 citations

An SCF LCAO MO Study of N2

1955 • 156 citations

Ab initiomolecular orbital calculations of transition metal complexes

1971 • 154 citations

Application of the equations-of-motion method to the excited states of N2, CO, and C2H4

1973 • 143 citations

Explanation of the satellite structure observed in the photoemission spectra of coordinated CO

1981 • 122 citations

Direct Near-Hartree–Fock Calculations on the 1s Hole States of NO+

1971 • 94 citations

Observability of Rearrangement Energies and Relaxation Times

1971 • 90 citations

Anomalous multiplet-splitting intensity ratios in<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>K</mml:mi></mml:math>-level x-ray photoemission spectra of NO and<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msub><mml:mrow><mml:mi mathvariant="normal">O</mml:mi></mml:mrow><mml:mrow><mml:mn>2</mml:mn></mml:mrow></mml:msub></mml:mrow></mml:math>

1974 • 89 citations

EXCITATION ACCOMPANYING PHOTOIONIZATION IN ATOMS AND MOLECULES AND ITS RELATIONSHIP TO ELECTRON CORRELATION

1971 • 88 citations

The Role of Surface Orientation in the Photoelectrochemical Behavior of Layer Type d‐Band Semiconductors

1979 • 86 citations

The electronic structure of carbon suboxide from ESCA and AB initio calculations

1971 • 83 citations

Calculation of transition metal compounds using an extension of the CNDO formalism

1979 • 64 citations

Many-electron contributions in the auger spectrum of CO

1980 • 58 citations

The photoionization of the hydrogen molecule from the ground electronic and vibrational state

1965 • 56 citations

Configuration interaction calculations of the satellite peaks associated with C l s ionization of carbon monoxide

1977 • 47 citations

Role of localization in the prediction of core ESCA lineshapes of N2, O2 and NO

1979 • 47 citations

Homogeneous Catalysis (I): Transition Metal Clusters

1976 • 44 citations

Interpretation of high energy photoelectron spectra satellite peaks by semi-empirical molecular orbital calculations

1972 • 41 citations

The Auger electron spectrum of carbon suboxide (C3O2)

1974 • 34 citations

High energy photoelectron spectroscopy of transition metal complexes. Part 3.—Direct measurement and interpretation of the core level shifts between free and complexed CO, and the bonding in some substituted manganese pentacarbonyls

1973 • 34 citations

Correlation effects and the 1s hole satellite spectrum of N2

1977 • 34 citations

Comparative Study of Adsorbate Systems and Corresponding Compounds Using X‐Ray and UV‐Photoemission I. Hexagonal (0001) Co/CO, O2 versus Oxides and Carbonyls

1979 • 28 citations

Configuration interaction calculations of the satellite peaks in the X-ray photoelectron (ESCA) spectra of H2O, N2, CO, C3O2 and Ni(CO)4

1975 • 25 citations

Hartree-Fock-Slater calculations on the charge distribution and ligand 1s binding energy shifts in carbonyl complexes

1975 • 24 citations

Shakeup spectra and core ionization potentials for formaldehyde. The role of electron spin in shakeup

1977 • 24 citations

Self-consistent field calculations of hole states of carbon monoxide. Electron density functions by computer graphics

1974 • 23 citations

Satellite structure in the photoelectron spectra of the core electrons of NO, N2O and H2O

1975 • 23 citations

Theoretical studies of the bonding of CO to transition metal atoms in cluster carbonyl molecules and at surfaces

1979 • 16 citations

Connection between the manne—Åberg theorem and a sum rule derived in the framework of the green's-function formalism

1979 • 4 citations

Summary Abstract: An XPS study of ’’intensity borrowing’’ in core ionizations of CO upon coordination to transition metal atoms

1981 • 1 citations

Cited By (0)

Loading...