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Trans-N2F2 and cis-N2F2: A green's function calculation on their photoelectron spectra

Data up to Jan 2025

Published1977
Citations4
References29

Total Citations Per Year

Abstract

References (29)

Über die Zuordnung von Wellenfunktionen und Eigenwerten zu den Einzelnen Elektronen Eines Atoms

1934 • 6,923 citations

Gaussian-Type Functions for Polyatomic Systems. I

1965 • 4,930 citations

Gaussian-Type Functions for Polyatomic Systems. II

1969 • 3,222 citations

Interaction of orbitals through space and through bonds

1971 • 1,406 citations

Perfluoro effect in photoelectron spectroscopy. II. Aromatic molecules

1972 • 499 citations

Perfluoro effect in photoelectron spectroscopy. I. Nonaromatic molecules

1972 • 397 citations

Direct calculation of ionization potentials of closed-shell atoms and molecules

1973 • 321 citations

The electronic structure of molecules by a many-body approach. I. Ionization potentials and one-electron properties of benzene

1976 • 134 citations

Assignment of Electronic Transitions in Azo Dye Prototypes

1962 • 120 citations

The electronic structure of molecules by a many-body approach

1975 • 113 citations

Optimized transformation of four center integrals

1974 • 110 citations

The electronic structure of molecules by a many-body approach III. Ionization potentials and one-electron properties of furan and thiophene

1976 • 94 citations

Non-single-particle excitations in finite Fermi systems

1975 • 73 citations

The photoelectron spectra of diazene, diazene-d2, and t r a n s-methyldiazene

1976 • 63 citations

Ionization potentials of ethylene, allene and butatriene by a green function method

1976 • 56 citations

The electronic structure of molecules by a many-body approach

1975 • 54 citations

A theoretical photoelectron spectrum of cyanogen by a Green-function method

1975 • 54 citations

Theoretical determination of the barriers to internal rotation in hydrogen peroxide

1975 • 54 citations

Microwave Spectrum, Structure, and Dipole Moment of ``Cis''-N2F2

1963 • 51 citations

An electron diffraction study of the structures of cis- and transN2F2

1967 • 48 citations

Hartree—Fock calculation of the barrier to internal rotation in hydrogen peroxide

1971 • 48 citations

On the controversial assignment of the ionization potentials of formaldehyde

1975 • 40 citations

On the ionization potentials of N2 by a Green’s function approach

1975 • 36 citations

Ionization potentials of HCN and HNC by a Green's function method

1976 • 35 citations

Heats of Formation of Two Isomers of Difluorodiazine

1963 • 30 citations

Calculation of the HeI photoelectron spectrum of CS including satellite lines

1976 • 27 citations

The electronic structure of molecules by a many-body approach

1975 • 27 citations

The electronic structure of molecules by a many-body approach. Assignment of the photoelectron spectrum of para-C6H4F2

1977 • 21 citations

The photoelectron spectrum of diazene (diimine)

1975 • 19 citations

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