Electronic structure of the transition-metal nitrates titanium tetranitrate, vanadyl trinitrate, cobalt trinitrate, and copper dinitrate. Studied by low-energy photoelectron spectroscopy and ab initio molecular orbital and scattered wave-X.alpha. calculations

C. D. Garner; Roger W. Hawksworth; Ian H. Hillier; Alistair A. MacDowell; Martyn F. Guest

doi:10.1021/ja00533a006

Electronic structure of the transition-metal nitrates titanium tetranitrate, vanadyl trinitrate, cobalt trinitrate, and copper dinitrate. Studied by low-energy photoelectron spectroscopy and ab initio molecular orbital and scattered wave-X.alpha. calculations

Journal of the American Chemical Society ◽

10.1021/ja00533a006 ◽

1980 ◽

Vol 102 (13) ◽

pp. 4325-4333 ◽

Cited By ~ 11

Author(s):

C. D. Garner ◽

Roger W. Hawksworth ◽

Ian H. Hillier ◽

Alistair A. MacDowell ◽

Martyn F. Guest

Keyword(s):

Electronic Structure ◽

Transition Metal ◽

Ab Initio ◽

Molecular Orbital ◽

Photoelectron Spectroscopy ◽

Scattered Wave ◽

Low Energy ◽

Metal Nitrates

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ChemInform Abstract: ELECTRONIC STRUCTURE OF THE TRANSITION-METAL NITRATES TITANIUM TETRANITRATE, VANADYL TRINITRATE, COBALT TRINITRATE, AND COPPER DINITRATE. STUDIED BY LOW-ENERGY PHOTOELECTRON SPECTROSCOPY AND AB INITIO MOLECULAR ORBITAL AND SCATTERED W

Chemischer Informationsdienst ◽

10.1002/chin.198037002 ◽

1980 ◽

Vol 11 (37) ◽

Author(s):

C. D. GARNER ◽

R. W. HAWKSWORTH ◽

I. H. HILLIER ◽

A. A. MACDOWELL ◽

M. F. GUEST

Keyword(s):

Electronic Structure ◽

Transition Metal ◽

Ab Initio ◽

Molecular Orbital ◽

Photoelectron Spectroscopy ◽

Low Energy ◽

Metal Nitrates

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The electronic structure of chromones, studied by low-energy photoelectron spectroscopy and ab initio molecular orbital calculations

Journal of the Chemical Society Perkin Transactions 2 ◽

10.1039/p29850001191 ◽

1985 ◽

pp. 1191 ◽

Cited By ~ 5

Author(s):

Jeremy P. Huke ◽

Ian H. Hillier

Keyword(s):

Electronic Structure ◽

Ab Initio ◽

Molecular Orbital ◽

Photoelectron Spectroscopy ◽

Low Energy ◽

Molecular Orbital Calculations

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ChemInform Abstract: THE ELECTRONIC STRUCTURE OF CHROMONES, STUDIED BY LOW-ENERGY PHOTOELECTRON SPECTROSCOPY AND AB INITIO MOLECULAR ORBITAL CALCULATIONS

Chemischer Informationsdienst ◽

10.1002/chin.198548040 ◽

1985 ◽

Vol 16 (48) ◽

Author(s):

J. P. HUKE ◽

I. H. HILLIER

Keyword(s):

Electronic Structure ◽

Ab Initio ◽

Molecular Orbital ◽

Photoelectron Spectroscopy ◽

Low Energy ◽

Molecular Orbital Calculations

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Electronic structure of transition-metal tetracoordinated complexes. 4. Theoretical ab initio and UV-photoelectron spectroscopy study of nickel(II) and palladium(II) complexes of N,N′-1,3-propaneaminebis(1H-pyrrol-2-ylmethylene) Schiff base

Inorganica Chimica Acta ◽

10.1016/s0020-1693(00)85980-0 ◽

1990 ◽

Vol 177 (2) ◽

pp. 225-231 ◽

Cited By ~ 2

Author(s):

Enrico Ciliberto ◽

Santo Di Bella ◽

Antonino Gulino ◽

Ignazio L. Fragalà

Keyword(s):

Electronic Structure ◽

Schiff Base ◽

Transition Metal ◽

Ab Initio ◽

Photoelectron Spectroscopy ◽

Spectroscopy Study ◽

Uv Photoelectron Spectroscopy

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ChemInform Abstract: ELECTRONIC STRUCTURE OF DIAZOCYCLOPENTADIENE, A STUDY USING LOW AND HIGH ENERGY PHOTOELECTRON SPECTROSCOPY AND AB INITIO MOLECULAR ORBITAL CALCULATIONS

Chemischer Informationsdienst ◽

10.1002/chin.197429063 ◽

1974 ◽

Vol 5 (29) ◽

Author(s):

LEON J. AARONS ◽

JOSEPH A. CONNOR ◽

IAN H. HILLIER ◽

MARILYN SCHWARZ ◽

D. ROBERT LLOYD

Keyword(s):

Electronic Structure ◽

Ab Initio ◽

Molecular Orbital ◽

Photoelectron Spectroscopy ◽

High Energy ◽

Molecular Orbital Calculations

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Electronic structure of transition-metal tetracoordinated complexes. 1. Theoretical ab initio and UV-photoelectron spectroscopy study of palladium(II) and platinum(II) square-planar acetylacetonate complexes

Inorganic Chemistry ◽

10.1021/ic00242a035 ◽

1986 ◽

Vol 25 (22) ◽

pp. 3997-4003 ◽

Cited By ~ 18

Author(s):

Santo Di Bella ◽

Ignazio Fragala ◽

Gaetano Granozzi

Keyword(s):

Electronic Structure ◽

Transition Metal ◽

Ab Initio ◽

Photoelectron Spectroscopy ◽

Spectroscopy Study ◽

Square Planar ◽

Uv Photoelectron Spectroscopy

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Electronic Structure of Bis(2,4-pentanedionato-O,O‘)oxovanadium(IV). A Photoelectron Spectroscopy, Electronic Spectroscopy, and ab Initio Molecular Orbital Study

Inorganic Chemistry ◽

10.1021/ic951457q ◽

1996 ◽

Vol 35 (13) ◽

pp. 3885-3890 ◽

Cited By ~ 19

Author(s):

Santo Di Bella ◽

Giuseppe Lanza ◽

Antonino Gulino ◽

Ignazio Fragalà

Keyword(s):

Electronic Structure ◽

Ab Initio ◽

Molecular Orbital ◽

Photoelectron Spectroscopy ◽

Electronic Spectroscopy ◽

Molecular Orbital Study ◽

Orbital Study

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ChemInform Abstract: THE MOLECULAR AND ELECTRONIC STRUCTURE OF TETRASULFUR DINITRIDE; A STUDY BY AB INITIO MOLECULAR ORBITAL METHODS AND PHOTOELECTRON SPECTROSCOPY

Chemischer Informationsdienst ◽

10.1002/chin.198252001 ◽

1982 ◽

Vol 13 (52) ◽

Author(s):

M. H. PALMER ◽

W. M. LAU ◽

N. P. C. WESTWOOD

Keyword(s):

Electronic Structure ◽

Ab Initio ◽

Molecular Orbital ◽

Photoelectron Spectroscopy ◽

Molecular And Electronic Structure

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Two-Color Pulsed-Field Ionization-Photoelectron Spectroscopy: A Quest to Benchmark State-of-the-Art ab initio Quantum Electronic Structure Calculations of Spectroscopic and Energetic Properties for Transition Metal-Containing Species

Frontiers and Advances in Molecular Spectroscopy ◽

10.1016/b978-0-12-811220-5.00006-x ◽

2018 ◽

pp. 195-249 ◽

Cited By ~ 3

Author(s):

Zhihong Luo ◽

Yih-Chung Chang ◽

Chow-Shing Lam ◽

Kai-Chung Lau ◽

Cheuk-Yiu Ng

Keyword(s):

Electronic Structure ◽

Transition Metal ◽

Ab Initio ◽

Photoelectron Spectroscopy ◽

State Of The Art ◽

Electronic Structure Calculations ◽

Field Ionization ◽

Pulsed Field ◽

Quantum Electronic ◽

Structure Calculations

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ChemInform Abstract: Electronic Structure of Transition-Metal Tetracoordinated Complexes. Part 1. Theoretical ab initio and UV-Photoelectron Spectroscopy Study of Palladium(II) and Platinum(II) Square-Planar Acetylacetonate Complexes.

ChemInform ◽

10.1002/chin.198710076 ◽

1987 ◽

Vol 18 (10) ◽

Author(s):

S. DI BELLA ◽

I. FRAGALA ◽

G. GRANOZZI

Keyword(s):

Electronic Structure ◽

Transition Metal ◽

Ab Initio ◽

Photoelectron Spectroscopy ◽

Spectroscopy Study ◽

Square Planar ◽

Uv Photoelectron Spectroscopy

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