Inge Røeggen
Inge Arvid Røeggen,
Bin Gao
:
On the origin of bonding in metals: lithium as a case study
Inge Arvid Røeggen,
Bin Gao
:
Combination of large and small basis sets in electronic structure calculations on large systems
Inge Arvid Røeggen,
Bin Gao
:
Perturbed atoms in molecules and solids: The PATMOS model
Journal of Chemical Physics 2013 DOI
Inge Røeggen,
Tor Johansen
:
Cholesky decomposition of the two-electron integral matrix in electronic structure calculations
Journal of Chemical Physics 2008 DOI
Inge Røeggen
:
Analytic functions for the three-body potential of the helium trimer
Journal of Chemical Physics 2007 DOI
Inge Røeggen
:
An ab initio study of the fcc and hcp structures of helium
Journal of Chemical Physics 2006
Inge Røeggen
:
An extended group function model for intermolecular interactions
Theoretical Chemistry Accounts 2006
I Roeggen,
Inge Røeggen,
Leif Veseth
:
Interatomic potential for the Chi(1)Sigma(+)(g) state of Be-2, revisited
International Journal of Quantum Chemistry 2005
Inge Røeggen
:
The Li+-H2 system in a rigid-rotor approximation: potential energy surface and transport coefficients
Journal of Physics B: Atomic, Molecular and Optical Physics 2002
Inge Røeggen,
H. R. Skullerud,
T. H. Løvaas,
D. K. Dysthe
:
The Li+ - H2 system in a rigid rotor approximation: potential energy Surface and transport coefficients
Journal of Physics B: Atomic, Molecular and Optical Physics 2002
M. T. Elford,
Inge Røeggen,
H. R. Skullerud
:
Interaction potential and transport coefficients for Li+ ions in helium
Journal of Physics B: Atomic, Molecular and Optical Physics 1999
Inge Røeggen
:
Extended geminal models
Springer 1999
G. R. Ahmadi,
Inge Røeggen
:
A minimal distortion localization of occupied orbitals in supermolecule Calculations of intermolecular interactions
Theoretical Chemistry Accounts 1997
G. R. Ahmadi,
Inge Røeggen
:
Measurements of plasma potential and electron temperature fluctuations in a low-temperature magnetized plasma
Theoretical Chemistry Accounts 1997
Inge Røeggen,
P. Wind
:
Electron correlation, extended geminal models, and intermolecular Interactions: Theory
Journal of Chemical Physics 1996
P. Wind,
Inge Røeggen
:
Energy expansion in the extended geminal model
Chemical Physics 1996
T. Dahl,
Inge Røeggen
:
An Analysis of Electron Donor-Acceptor Complexes: H2OF2, H2OCl2, and H2OClF
Journal of the American Chemical Society 1996
P. Wind,
Inge Røeggen
:
Ab initio calculation of the three-body interaction in the (H2)3 trimer
Chemical Physics 1996
Inge Røeggen,
J. Almlöf
:
An extended geminal calculation of the three-body potential for the ground state of the helium trimer
Journal of Molecular Structure: THEOCHEM 1996
Inge Røeggen,
J. Almlöf
:
Interatomic Potential for the X 1+ State of Be2
International Journal of Quantum Chemistry 1996
Inge Røeggen,
J Almlöf
:
An accurate calculation of the three-body potential for the ground state of the helium trimer
Journal of Chemical Physics 1995
G. R. Ahmadi,
J. Almlöf,
Inge Røeggen
:
The interatomic potential for the X 1 state of ArNa+, NeNa+, HeNa+
Chemical Physics 1995
Inge Røeggen,
J. Almlöf,
G. R. Ahmadi,
P. A. Wind
:
An accurate computational model for the study of intermolecular interactions
Journal of Chemical Physics 1995
Inge Røeggen,
G. R. Ahmadi
:
A quantchem chemical study of the F- and H-bonded isomers of HF/ClF
Journal of Molecular Structure: THEOCHEM 1994
G. R. Ahmadi,
Inge Røeggen
:
The interatomic potential for the X 1 state of ArLi+
Journal of Physics B: Atomic, Molecular and Optical Physics 1994
Inge Røeggen,
G. R. Ahmadi,
P. A. Wind
:
Intermolecular potentials calculated by an extended group function model: Theory
Journal of Chemical Physics 1993
P. Wind,
Inge Røeggen
:
A theoretical study of the (H2)2 dimer. Ill. The isotropic potential
Chemical Physics 1993
Inge Røeggen,
T. Dahl
:
An analysis of Weakly bonded EDA Complexes: F2NH3, C12NH3, CIFNH3
Journal of the American Chemical Society 1992
H. Skullerud,
Inge Røeggen,
T. H. Løvaas
:
Mobility and diffusion of lithium in neon
Journal of Physics B: Atomic, Molecular and Optical Physics 1992
Inge Røeggen,
P. Wind
:
A theoretical study of the H2 dimer: I.Bonding
Chemical Physics 1992
Inge Røeggen,
H. Skullerud
:
The interatomic potential for the X 1 state of NeLi+
Journal of Physics B: Atomic, Molecular and Optical Physics 1992
P. Wind,
Inge Røeggen
:
A theoretical study of the H2 dimer: II. The potential energy surface
Chemical Physics 1992
Inge Røeggen
:
Analysis of Electron Donor-Acceptor Complexes: BH3CO, BH3HN3
Chemical Physics 1992
Inge Røeggen
:
An energy decomposition analysis of intermolecular interactions
Journal of Mathematical Chemistry 1992
Inge Røeggen
:
Atoms and Electron-pair Bonds in a Molecule: An Appproach within the Context of Extended Geminal Models
International Journal of Quantum Chemistry 1991
Inge Røeggen
:
Electron Correlation Described by Extended Geminal Models: The EXGEM7 and EXRHF3 Models
International Journal of Quantum Chemistry 1990
Inge Røeggen
:
Analysis of Hydrogen Bonded Systems: (H20)2, H20HF, (HF)2
Molecular Physics 1990
Inge Røeggen,
E. Wisløff-Nilssen
:
Prediction of a metastable D3h form of tetra oxygen
Chemical Physics Letters 1989
Inge Røeggen
:
Electron Correlation Described by Extended Geminal Models:
Journal of Chemical Physics 1988
Inge Røeggen,
K. Morokuma,
K. Yamashita
:
On the binding energy of the ground state of Be2
Chemical Physics Letters 1987
Inge Røeggen
:
Electron Correlation Described by Extended Geminal Models: The EXGEM4 and EXGEM5 Models
International Journal of Quantum Chemistry 1987
Inge Røeggen,
E. Wisløff-Nilssen
:
An energy fragment analysis of molecular properties: Theory
Chemical Physics Letters 1987
Inge Røeggen,
E. Wisløff-Nilssen
:
The Beebe-Linderberg two-electron integral approximation
Chemical Physics Letters 1986
Inge Røeggen
:
On the weaknesses of the VSEPR model
Journal of Chemical Physics 1986
Inge Røeggen
:
Intermolecular potentials calculated by an extended geminal model: Theory
Journal of Chemical Physics 1986
Inge Røeggen
:
Anskuelighet og rom i mikrokosmos
2004
Inge Røeggen
:
Pertubated atoms in molecules and solids
2003
Inge Røeggen
:
Pertubed Atoms in Molecules and Solids: the PATMOS model
2002
Inge Røeggen
:
Perturbed atoms in molecules and solids: the PATMOS model
2001
Inge Røeggen
:
Intermolecular Interactions Studied by an Extended Geminal Model
1997
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