Photoelectron and optical spectra of TiCl4 and VCl4
Data up to Jan 2025
Total Citations Per Year
Abstract
References (37)
A Simplification of the Hartree-Fock Method
1951 • 4,355 citations
Methods in Computational Physics
1964 • 2,231 citations
Ab Initio Computations in Atoms and Molecules
1965 • 1,526 citations
Self-Consistent-Field<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mi>X</mml:mi><mml:mi>α</mml:mi></mml:math>Cluster Method for Polyatomic Molecules and Solids
1972 • 891 citations
Discrete Variational Method for the Energy-Band Problem with General Crystal Potentials
1970 • 845 citations
Magnetic Effects and the Hartree-Fock Equation
1951 • 729 citations
Computational Methods in Band Theory
1971 • 502 citations
``Multiple-Scattering'' Model for Polyatomic Molecules
1966 • 427 citations
Chemical Bonding of a Molecular Transition-Metal Ion in a Crystalline Environment
1972 • 305 citations
Comparison of Several Exchange Potentials for Electrons in the<mml:math xmlns:mml="http://www.w3.org/1998/Math/MathML" display="inline"><mml:mrow><mml:msup><mml:mrow><mml:mi mathvariant="normal">Cu</mml:mi></mml:mrow><mml:mrow><mml:mo>+</mml:mo></mml:mrow></mml:msup></mml:mrow></mml:math>Ion
1969 • 241 citations
Iron Series Hartree-Fock Calculations. II
1960 • 233 citations
Ab Initio Effective Potentials for Use in Molecular Calculations
1972 • 145 citations
A Generalized Self-Consistent Field Method
1953 • 145 citations
A Discussion on photoelectron spectroscopy - A study of the bonding in the group IV tetrahalides by photoelectron spectroscopy
1970 • 138 citations
Total Energy in the Multiple Scattering Formalism: Application to the Water Molecule
1972 • 104 citations
Molecular Orbital Theories of Inorganic Complexes
1968 • 94 citations
Scattering Model of Molecular Electronic Structure
1969 • 70 citations
A Theoretical study of the interaction of ethylene with transition metal complexes
1972 • 69 citations
SCF calculations of the electronic structures of the sulfate and perchlorate ions by the scattered-wave model
1970 • 60 citations
A direct test of the validity of the use of pseudopotentials in molecules
1968 • 56 citations
Electronic Structure of LiH According to a Generalization of the Valence-Bond Method
1969 • 56 citations
Parameter-free molecular orbital calculations
1968 • 54 citations
The Helium-(I) photoelectron spectrum of vanadium tetrachloride
1970 • 52 citations
Electronic spectra of transition metal complexes. Part I
1965 • 44 citations
Cluster-Wave Approach to the Electronic Structures of Complex Molecules and Solids
1970 • 42 citations
Investigation of the electronic structure of Ticl4
1969 • 35 citations
Similarities in the electronic spectra of TiCl4 and VOCl3
1965 • 33 citations
Electronic structures of tetrahedral CrO 4 2? , VO 4 3? and TiCl4
1968 • 32 citations
A CNDO-MO calculation of TiCl4
1969 • 24 citations
Cellular Method and the Calculation of Molecular Wavefunctions. I. A Generalized Method of Images
1971 • 17 citations
An unrestricted CNDO-MO calculation of VCl4
1971 • 15 citations
Method of Calculating Molecular Wave Functions and Binding Energies
1968 • 14 citations
A CNDO-MO calculation of VCl4
1970 • 13 citations
Application of the discrete variational method to the electronic structure of LiF
2009 • 11 citations
Electronic structure of TiCl4
2009 • 11 citations
The paramagnetic Faraday effect in permanganate and titanium tetrachloride
1961 • 10 citations
N° 63. — Dichroisme circulaire magnétique et absorption de complexes 3 d° : TiCl4, TiBr4 ET Til4
1970 • 7 citations