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.

Spectroscopy Study ◽

Square Planar ◽

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 ◽

Spectroscopy Study ◽

Square Planar ◽

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 ◽

Spectroscopy Study ◽

Electronic structures of transition-metal four-co-ordinated complexes. Part 3. Theoretical ab initio and ultraviolet photoelectron spectroscopy study of nickel(II), palladium(II), and platinum(II) bis(O,O′-diethyl dithiophosphate) square-planar complexes

Journal of the Chemical Society Dalton Transactions ◽

10.1039/dt9900000849 ◽

1990 ◽

pp. 849-857 ◽

Cited By ~ 7

Author(s):

Enrico Ciliberto ◽

Santo Di Bella ◽

Ignazio Fragalà ◽

Gaetano Granozzi ◽

Neil A. Burton ◽

...

Keyword(s):

Transition Metal ◽

Ab Initio ◽

Electronic Structures ◽

Ultraviolet Photoelectron Spectroscopy ◽

Spectroscopy Study ◽

Square Planar ◽

Square Planar Complexes ◽

Diethyl Dithiophosphate

Electronic structure of bis(dimethylmethylenephosphoranyl)dihydroborato(1-) main-group and transition-metal complexes. A case study involving theoretical pseudopotential ab initio calculations and UV photoelectron spectroscopy

Organometallics ◽

10.1021/om00119a040 ◽

1990 ◽

Vol 9 (5) ◽

pp. 1629-1643 ◽

Cited By ~ 1

Author(s):

Giovanni Bruno ◽

Santo Di Bella ◽

Ignazio Fragala ◽

Gerhard Mueller ◽

Enrico Ciliberto

Keyword(s):

Electronic Structure ◽

Transition Metal ◽

Ab Initio Calculations ◽

Metal Complexes ◽

Ab Initio ◽

Transition Metal Complexes ◽

Main Group ◽

Electronic structure of tetrahedral tin acetylides by pseudopotential ab initio calculation and gas-phase UV photoelectron spectroscopy

Journal of Molecular Structure THEOCHEM ◽

10.1016/0166-1280(92)80062-q ◽

1992 ◽

Vol 254 ◽

pp. 171-176 ◽

Cited By ~ 6

Author(s):

Marco V. Andreocci ◽

Mario Bossa ◽

Carla Cauletti ◽

Stefano Stranges ◽

Klaus Horchler ◽

...

Keyword(s):

Electronic Structure ◽

Ab Initio ◽

Gas Phase ◽

Ab Initio Calculation ◽

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 ◽

Scattered Wave ◽

Low Energy ◽

Metal Nitrates

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 ◽

State Of The Art ◽

Electronic Structure Calculations ◽

Field Ionization ◽

Pulsed Field ◽

Quantum Electronic ◽

Structure Calculations

Photoelectron spectroscopy of f-element organometallic complexes. 10. Investigation of the electronic structure and geometry of bis(.eta.5-pentamethylcyclopentadienyl)phosphathoracyclobutane by relativistic ab initio, multipolar DV-X.alpha. calculations and gas-phase UV photoelectron spectroscopy

Organometallics ◽

10.1021/om00032a063 ◽

1993 ◽

Vol 12 (8) ◽

pp. 3326-3332 ◽

Cited By ~ 2

Author(s):

Santo Di Bella ◽

Antonino Gulino ◽

Giuseppe Lanza ◽

Ignazio L. Fragala ◽

Tobin J. Marks

Keyword(s):

Electronic Structure ◽

Ab Initio ◽

Gas Phase ◽

Organometallic Complexes ◽

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 ◽

Low Energy ◽

Metal Nitrates

Photoelectron spectroscopy of f element organometallic complexes. 11. An investigation of the electronic structure of some tris(.eta.5-cyclopentadienyl)thorium(IV) and -uranium(IV) complexes by relativistic effect core potential ab initio calculations and gas-phase UV photoelectron spectroscopy

The Journal of Physical Chemistry ◽

10.1021/j100147a020 ◽

1993 ◽

Vol 97 (45) ◽

pp. 11673-11676 ◽

Cited By ~ 8

Author(s):

Santo Di Bella ◽

Antonino Gulino ◽

Giuseppe Lanza ◽

Ignazio L. Fragala ◽

Tobin J. Marks

Keyword(s):

Electronic Structure ◽

Ab Initio Calculations ◽

Ab Initio ◽

Gas Phase ◽

Relativistic Effect ◽

Organometallic Complexes ◽

Core Potential ◽