Articles citing this paper
Recent Progress in a Green's Function Method for the Calculation of Ionisation Spectra
W von Niessen, P Tomasello, J Schirmer and LS Cederbaum
39(5) pp.687 - 710
21 articles found in Crossref database.
Search of truncation of (N−1) electron basis containing full connected triple excitations in computing main and satellite ionization potentials via Fock‐space coupled cluster approach
Adhikari Kalipada,
Chattopadhyay Sudip,
De Barin Kumar,
Sharma Amitava,
Nath Ranendu Kumar, Sinha Dhiman
Journal of Computational Chemistry. 2013 34(15). p.1291
Measurement and laser control of attosecond charge migration in ionized iodoacetylene
Kraus P. M.,
Mignolet B.,
Baykusheva D.,
Rupenyan A.,
Horný L.,
Penka E. F.,
Grassi G.,
Tolstikhin O. I.,
Schneider J.,
Jensen F.,
Madsen L. B.,
Bandrauk A. D.,
Remacle F., Wörner H. J.
Science. 2015 350(6262). p.790
An experimental and theoretical study of the valence shell photoelectron spectrum of carbon disulphide
Baltzer P.,
Wannberg B.,
Lundqvist M.,
Karlsson L.,
Holland D.M.P.,
MacDonald M.A.,
Hayes M.A.,
Tomasello P., von Niessen W.
Chemical Physics. 1996 202(1). p.185
Green's function methods for calculating ionization potentials, electron affinities, and excitation energies
Danovich David
WIREs Computational Molecular Science. 2011 1(3). p.377
Low-energy satellite lines in photoelectron spectra-how low is it possible?
Wardermann W., von Niessen W.
Journal of Electron Spectroscopy and Related Phenomena. 1990 51 p.173
Valence ionization of HCl. An investigation of many-body effects
von Niessen W.,
Tomasello P.,
Schirmer J.,
Cederbaum L. S.,
Cambi R.,
Tarantelli F., Sgamellotti A.
The Journal of Chemical Physics. 1990 92(7). p.4331
An experimental and theoretical study of the valence shell photoelectron spectrum of allene
Baltzer P.,
Wannberg B.,
Lundqvist M.,
Karlsson L.,
Holland D.M.P.,
MacDonald M.A., von Niessen W.
Chemical Physics. 1995 196(3). p.551
Many-body calculations on the valence photoemission of NiCO and Ni(CO)4
Ohno M., von Niessen W.
Physical Review B. 1990 42(12). p.7370
Orbital momentum distribution and binding energies for the complete valence shell of molecular bromine
Frost L.,
Grisogono A.M.,
Weigold E.,
Brion C.E.,
Bawagan A.O.,
Tomasello P., von Niessen W.
Chemical Physics. 1988 119(2-3). p.253
Satellite lines at the ionization threshold in charge transfer systems
Wardermann W., von Niessen W.
Chemical Physics. 1992 159(1). p.11
Applications of core-valence extensive multi-reference coupled cluster theory and core-extensive coupled cluster-based linear response theory
Nayak Malaya K.,
Chaudhuri Rajat K.,
Chattopadhyay Sudip, Mahapatra Uttam Sinha
Journal of Molecular Structure: THEOCHEM. 2006 768(1-3). p.133
Encyclopedia of Computational Chemistry (1998)
Valence ionization and the electron affinities of the open and cyclic forms of Se3 and Te3
von Niessen W.,
Cederbaum L. S., Tarantelli F.
The Journal of Chemical Physics. 1989 91(6). p.3582
Correlation states of ethylene: quantitative comparisons between synchrotron photoelectron spectroscopy and theoretical calculations
Desjardins S.J.,
Bawagan A.D.O., Tan K.H.
Chemical Physics Letters. 1992 196(3-4). p.261
Inner valence photoelectron spectra-from qualitative to quantitative results
Von Niessen W., Tomasello P.
Journal of Molecular Structure: THEOCHEM. 1989 202 p.213
NDDO semiempirical approximations coupled with Green's function technique—a reliable approach for calculating ionization potentials
Danovich David
Journal of Molecular Structure: THEOCHEM. 1997 401(3). p.235
Orbital momentum distributions and binding energies for the complete valence shell of molecular iodine
Grisogono A.M.,
Pascual R.,
Weigold E.,
Bawagan A.,
Brion C.E.,
Tomasello P., von Niessen W.
Chemical Physics. 1988 124(1). p.121
The valence orbital momentum distributions and binding energy spectra of silane by electron momentum spectroscopy: Quantitative comparisons using Hartree-Fock limit and correlated wavefunctions
Clark S.A.C.,
Weigold E.,
Brion C.E.,
Davidson E.R.,
Frey R.F.,
Boyle C.M.,
von Niessen W., Schirmer J.
Chemical Physics. 1989 134(2-3). p.229
The momentum distributions and binding energies of the valence orbitals of phosphine by electron momentum spectroscopy: Quantitative comparisons using near Hartree-Fock limit and correlated wavefunctions
Clark S.A.C.,
Brion C.E.,
Davidson E.R., Boyle C.
Chemical Physics. 1989 136(1). p.55
Fourth order many-body Green’s function: Application of a simplified model to the ionization energies of N2
Tomasello Pasquale
The Journal of Chemical Physics. 1987 87(12). p.7146
Many-body calculation of the inner valence photoelectron spectra of HCI and H2S
Niessen W von, Tomasello P
Physica Scripta. 1990 41(6). p.841
