Theoretical aspects of ionization potentials and photoelectron spectroscopy: A Green's function approach

LS Cederbaum, W Domcke - Advances in chemical physics, 1977 - books.google.com
Theoretical aspects of ionization potentials and photoelectron spectroscopy: A Green’s function
approach Page 219 THEORETICAL ASPECTS OF IONIZATION POTENTIALS AND …

[图书][B] Theory and applications of computational chemistry: the first forty years

C Dykstra, G Frenking, K Kim, G Scuseria - 2011 - books.google.com
Computational chemistry is a means of applying theoretical ideas using computers and a set
of techniques for investigating chemical problems within which common questions vary from …

One-body Green's function for atoms and molecules: theory and application

LS Cederbaum - Journal of Physics B: Atomic and Molecular …, 1975 - iopscience.iop.org
The one-body Green's function is investigated by expanding the self-energy part up to third
order. On this level some properties of the diagrams of the self-energy part are discussed. To …

[图书][B] Theory of slow atomic collisions

EE Nikitin, SY Umanskii - 2012 - books.google.com
The theory of atom-molecule collisions is one of the basic fields in chemi cal physics. Its
most challenging part-the dynamics of chemical reactions-is as yet unresolved, but is …

[图书][B] Variational methods in electron-atom scattering theory

RK Nesbet - 2013 - books.google.com
The investigation of scattering phenomena is a major theme of modern physics. A scattered
particle provides a dynamical probe of the target system. The practical problem of interest …

Electron scattering by atoms at intermediate energies: I. Theoretical models

BH Bransden, MRC McDowell - Physics Reports, 1977 - Elsevier
ELECTRON SCATFERING BY ATOMS AT INTERMEDIATE ENERGIES I. Theoretical Models BH
BRANSDEN and MRC McDOWELL Page 1 PHYSICS REPORTS (Section C of Physics Letters) …

[HTML][HTML] One-particle many-body Green's function theory: Algebraic recursive definitions, linked-diagram theorem, irreducible-diagram theorem, and general-order …

S Hirata, AE Doran, PJ Knowles, JV Ortiz - The Journal of Chemical …, 2017 - pubs.aip.org
A thorough analytical and numerical characterization of the whole perturbation series of one-
particle many-body Green's function (MBGF) theory is presented in a pedagogical manner …

Atomic and molecular electronic spectra and properties from the electron propagator

GD Purvis, Y Öhrn - The Journal of Chemical Physics, 1974 - pubs.aip.org
Direct calculation of the electron propagator1 and the polarization propagator1 offers viable
alternatives to more established wavefunction methods2 for obtaining information about …

On the accuracy of ionization potentials calculated by Green's functions

W Von Niessen, GHF Diercksen… - The Journal of Chemical …, 1977 - pubs.aip.org
A many‐body Green's function method is used to calculate vertical valence ionization
potentials to high accuracy for the atoms and molecules Ne, N2, F2, CO2, P2, H2O, and …

A phaseshift analysis of experimental angular distributions of electrons elastically scattered from He, Ne and Ar over the range 0.5 to 20 eV

JF Williams - Journal of Physics B: Atomic and Molecular Physics, 1979 - iopscience.iop.org
Absolute differential elastic cross sections have been measured for electron scattering by
helium, neon and argon atoms over the incident electron energy range of 0.5 to 20 eV, and …