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Many-body calculation of electron affinities: C2and a prediction for P2

Data up to Jan 2025

Published1977
Citations27
References25

Total Citations Per Year

Abstract

References (25)

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

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1974 • 273 citations

Laser photodetachment determination of the electron affinities of OH, NH2, NH, SO2, and S2

1974 • 233 citations

A many-body approach to the vibrational structure in molecular electronic spectra. I. Theory

1976 • 210 citations

A comparison of different contractions for molecular calculations with gaussian-type functions

1968 • 196 citations

Configuration-interaction study of atoms. I. Correlation energies of B, C, N, O, F, and Ne

1974 • 171 citations

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

1976 • 134 citations

Optimized transformation of four center integrals

1974 • 110 citations

Photoablösung von Elektronen bei einigen stabilen negativen Ionen

1970 • 102 citations

Many-body calculations on molecules with second-row atoms: H2S and H2CS

1977 • 52 citations

Self-consistent-field wave functions of P2 and PO, and the role of d functions in chemical bonding and of s-p hybridization in N2 and P2

1971 • 49 citations

UNE ÉTUDE DU PHOSPHORE ROUGE PAR SPECTROMÉTRIE DE MASSE

1961 • 42 citations

Atomic negative-ion-photodetachment cross-section and affinity measurements

1955 • 41 citations

Nonempirical calculations on the electronic spectrum of the molecular ion C2 -

1974 • 29 citations

High temperature negative ions. Electron impact study of tetratomic phosphorus vapor

1974 • 29 citations

Mass spectrometric determination of the electronaffinities of radicals

1970 • 28 citations

Radiative electron-attachment spectra of O3and SO2

1977 • 25 citations

A theoretical investigation of the low-lying states of the C−2 ion

1974 • 16 citations

A new approach to calculation of electron affinities

1974 • 12 citations

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Many-body calculation of electron affinities: C2and a prediction for P2 (1977) – Journal of Physics B Atomic and Molecular Physics | Metascience Observatory Explorer