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

M. H. PALMER; W. M. LAU; N. P. C. WESTWOOD

doi:10.1002/chin.198252001

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

Download Full-text

The molecular and electronic structure of homoaromatic compounds: cis,cis,cis-cyclonona-1,4,7-triene and 1,4,7-trioxonin; a study by photoelectron spectroscopy and ab initio molecular orbital methods

Journal of Molecular Structure ◽

10.1016/0022-2860(80)80351-6 ◽

1980 ◽

Vol 67 ◽

pp. 65-80 ◽

Cited By ~ 6

Author(s):

Michael H. Palmer ◽

John D. Nisbet

Keyword(s):

Electronic Structure ◽

Ab Initio ◽

Molecular Orbital ◽

Photoelectron Spectroscopy ◽

Molecular And Electronic Structure

Download Full-text

Molecular and electronic structure of 1,2-disilacyclobutabenzenes. Ab initio molecular orbital and density functional study

Journal of Organometallic Chemistry ◽

10.1016/s0022-328x(96)06438-8 ◽

1996 ◽

Vol 524 (1-2) ◽

pp. 107-114 ◽

Cited By ~ 7

Author(s):

M. Eckert-Maksic´ ◽

Z. Glasovac ◽

M. Hodosˇcˇek ◽

A. Lesar ◽

Z.B. Maksic´

Keyword(s):

Electronic Structure ◽

Ab Initio ◽

Molecular Orbital ◽

Density Functional ◽

Functional Study ◽

Density Functional Study ◽

Molecular And Electronic Structure

Download Full-text

Molecular and electronic structure of (L-histidinato)pentammineruthenium(III) chloride monohydrate, (H3N)5RuIII(his)Cl3·H2O. X-ray structure, single-crystal polarized charge-transfer spectra, and ab initio and semiempirical molecular orbital calculations

Journal of the American Chemical Society ◽

10.1021/ja00257a020 ◽

1987 ◽

Vol 109 (23) ◽

pp. 7025-7031 ◽

Cited By ~ 30

Author(s):

Karsten Krogh-Jespersen ◽

John D. Westbrook ◽

Joseph A. Potenza ◽

Harvey J. Schugar

Keyword(s):

Electronic Structure ◽

Charge Transfer ◽

Single Crystal ◽

Ab Initio ◽

Molecular Orbital ◽

Molecular Orbital Calculations ◽

X Ray ◽

Chloride Monohydrate ◽

Molecular And Electronic Structure ◽

Semiempirical Molecular Orbital

Download Full-text

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

Download Full-text

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

Download Full-text

ChemInform Abstract: MOLECULAR AND ELECTRONIC STRUCTURE OF HOMOAROMATIC COMPOUNDS: CIS,CIS,CIS-CYCLONONA-1,4,7-TRIENE (IA) AND 1,4,7-TRIOXONIN (IB); A STUDY BY PHOTOELECTRON SPECTROSCOPY AND AB INITIO MO METHODS

Chemischer Informationsdienst ◽

10.1002/chin.198102044 ◽

1981 ◽

Vol 12 (2) ◽

Author(s):

M. H. PALMER ◽

J. D. NISBET

Keyword(s):

Electronic Structure ◽

Ab Initio ◽

Photoelectron Spectroscopy ◽

Ab Initio Mo ◽

Molecular And Electronic Structure

Download Full-text

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

Download Full-text

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

Download Full-text

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

Download Full-text

Electronic structure of diazocyclopentadiene. A study using low and high energy photoelectron spectroscopy and ab initio molecular orbital calculations

Journal of the Chemical Society Faraday Transactions 2 Molecular and Chemical Physics ◽

10.1039/f29747001106 ◽

1974 ◽

Vol 70 ◽

pp. 1106 ◽

Cited By ~ 11

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

Download Full-text