M. Barber

发表

The band structure of molybdenum disulphide from the angular variation of UV stimulated photoelectric emission

R. H. Williams, John Meurig Thomas, M. Barber, 1972 .

Satellite peaks in the high energy photoelectron spectra of some small first row molecules

L. Aarons, M. Guest, I. H. Hillier, 1973 .

On the bonding of the ions PO4 3-, SO4 2-, ClO4 -, ClO3 - and CO3 2- as studied by X-ray spectroscopy and ab initio SCF-MO calculations

I. H. Hillier, V. Saunders, M. Barber, 1972 .

An experimental and theoretical study of the Auger spectrum of nitrous oxide

J. Kendrick, I. H. Hillier, M. Barber, 1976 .

Oxygen chemisorption on the basal faces of graphite: an XPS study

John Meurig Thomas, E. L. Evans, M. Barber, 1973 .

Bonding in some donor–acceptor complexes involving boron trifluoride. Study by means of ESCA and molecular orbital calculations

M. Guest, I. H. Hillier, M. Barber, 1973 .

Valence band structures and core-electron energy levels in the monochalcogenides of gallium. Photoelectron spectroscopic study

R. H. Williams, John Meurig Thomas, I. Adams, 1972 .

X-Ray photoelectron spectra of a supported molybdenum hexacarbonyl olefin disproportionation catalyst

D. Whan, M. Barber, P. Swift, 1972 .

Monitoring changes in the band structure of graphite following chemical reaction: An X-ray-induced photo-electron study of intercalation

John Meurig Thomas, E. L. Evans, M. Barber, 1971 .

On the Electronic Structure of Some Nitrogen‐Containing Molecules as Studied by Ab Initio SCF MO Calculations and High‐Energy Electron Spectroscopy

I. H. Hillier, V. Saunders, M. Barber, 1971 .

X-Ray photoelectron spectroscopy of ferrocene compounds

D. Cowan, M. Barber, P. Swift, 1971 .

Ab initio molecular orbital calculations

M. Palmer, M. Barber, Michael H. Palmer, 1972 .

The high energy photoelectron spectra of molybdenum in some MoAl2O3 systems

M. Barber, P. Swift, A. W. Miller, 1971 .

On the origin of satellite peaks in the high energy photoelectron spectra of some transition metal carbonyls

I. H. Hillier, M. Barber, J. Connor, 1971 .

Ab initio molecular orbital calculations of transition metal complexes: III. The ground states of the permanganate, chromate and vanadate ions as studied by extended basis SCF-MO calculations and X-ray spectroscopy

I. H. Hillier, V. Saunders, M. Barber, 1972 .

SCF–Xα investigation of the ionization energies of ClO–4, SO2–4 and PO3–4

A. Hinchliffe, B. El-issa, M. Barber, 1980 .

Correlation between core-electron binding energies and Mössbauer chemical isomer shifts for inorganic complexes containing iron(II) low spin

J. Thomas, G. Bancroft, I. Adams, 1972 .

Molecular core binding energies; carbon and nitrogen 1s levels for adenine

D. Clark, M. Barber, 1970 .

Photoelectron spectroscopic studies of oxygen chemisorbed at metal surfaces

John Meurig Thomas, E. L. Evans, R. Griffiths, 1973 .

Determination of the occupancy of valence bands in graphite, diamond and less-ordered carbons by X-ray photo-electron spectroscopy

John Meurig Thomas, E. L. Evans, M. Barber, 1971 .

High Energy Photoelectron Spectroscopic Study of Carbon Fibre Surfaces

John Meurig Thomas, E. L. Evans, M. Barber, 1970, Nature.

Ionisation energies of CH2F2 calculated by the SCF Xα technique

A. Hinchliffe, J. D. Clark, M. Barber, 1976 .

Satellite phenomena in the high energy photoelectron spectra of tetramethyl-p-phenylenediamine (TMPD), tetracyanoquinodimethane (TCNQ), and their derivatives. Experimental and theoretical study

L. Aarons, M. Guest, I. H. Hillier, 1973 .

Core-Level Satellites in the X-ray Photo-Electron Spectra of Tetra-cyanoquinodimethane and its Metal Salts

I. H. Hillier, John Meurig Thomas, H. Kuroda, 1972 .

The electronic structure of PtCl2−4; an SCF—Xα study

A. Hinchliffe, J. D. Clark, M. Barber, 1979 .

Experimental and Theoretical Study of the Valence Band of Polyethylene

I. H. Hillier, John Meurig Thomas, M. Barber, 1972 .

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

I. H. Hillier, M. Hall, M. Barber, 1973 .

High energy photoelectron spectroscopy of transition metal complexes. Part 1.—Bonding in substituted and unsubstituted first row carbonyls

M. Guest, I. H. Hillier, M. Hall, 1972 .

An assignment of the auger transition energies of CF4 using the SCF Xα technique

A. Hinchliffe, J. D. Clark, M. Barber, 1977 .

Electronic structure of some periodic polymers studied by ESCA and band structure calculation

R. Lavery, I. H. Hillier, M. Barber, 1975 .

An ab initio calculation of 14n quadrupole coupling constants

A. Hinchliffe, M. Barber, S. Hayne, 1980 .

AN AB INITIO CALCULATION OF NITROGEN-14 QUADRUPOLE COUPLING CONSTANTS

A. Hinchliffe, M. Barber, S. Hayne, 1980 .

The theoretical interpretation of molecular core binding energies as measured by X-ray photoelectron spectroscopy

D. Clark, M. Barber, 1970 .

Correlation between core level shifts in electron spectroscopy and chemical shifts in Mössbauer spectroscopy

M. Frazer, D. Cunningham, M. Barber, 1970 .

High energy photoelectron spectroscopy of transition metal complexes. Part 2.—Metallocenes

I. H. Hillier, M. Hall, M. Barber, 1973 .

A localized orbital interpretation of ESCA chemical shifts on phosphine co-ordination

M. Guest, I. H. Hillier, V. Saunders, 1971 .

An SCF-Xα study of the ionization energies of the octahedral complexes XF6 n- (X=S, P, Si, Al)

A. Hinchliffe, J. D. Clark, M. Barber, 1978 .

Molecular core binding energies; carbon and nitrogen 1s levels for cytosine and thymine

D. Clark, M. Barber, 1970 .