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TESTING AND START-UP OF PROGRAMMABLE CONTROLLER SYSTEMSKRAEMER WP.1980; IEEE TRANS. IND. APPL.; ISSN 0093-9994; USA; DA. 1980; VOL. 16; NO 5; PP. 716-723Article

IDENTIFICATION OF INTERSTELLAR X-OGEN AS HCO+.KRAEMER WP; DIERCKSEN GHF.1976; ASTROPHYS. J.; U.S.A.; DA. 1976; VOL. 205; NO 2 PART. 2; PP. 97-100; BIBL. 22 REF.Article

GREEN'S-FUNCTION CALCULATIONS OF THE VALENCE IONIZATION SPECTRA OF CYCLOPROPENE, DIAZIRINE, DIOXIRAN AND THIIRANVON NIELSSEN W; KRAEMER WP; SCHIRMER J et al.1981; FARADAY TRANS. 2; ISSN 0300-9238; GBR; DA. 1981; VOL. 77; NO 8; PP. 1461-1471; BIBL. 23 REF.Article

TRANS-N2F2 AND CIS-N2F2: A GREEN'S FONCTION CALCULATION ON THEIR PHOTOELECTRON SPECTRA.VON NIESSEN W; KRAEMER WP; CEDERBAUM LS et al.1977; CHEM. PHYS.; NETHERL.; DA. 1977; VOL. 24; NO 2; PP. 245-250; BIBL. 17 REF.Article

CALCULATION OF MOLECULAR ONE-ELECTRON PROPERTIES. A COMPARATIVE STUDY ON FH AND H2O.SWANSTROM P; KRAEMER WP; DIERCKSEN GHF et al.1977; THEOR. CHIM. ACTA; ALLEM.; DA. 1977; VOL. 44; NO 2; PP. 109-127; BIBL. 1 P.Article

MCSCF AND MULTI-REFERENCE CI CALCULATIONS OF THE POTENTIAL ENERGY SURFACE FOR GROUND STATE H2OKRAEMER WP; ROOS BO; SIEGBAHN PEM et al.1982; CHEM. PHYS.; ISSN 0301-0104; NLD; DA. 1982; VOL. 69; NO 3; PP. 305-321; BIBL. 40 REF.Article

SCF-CI STUDIES OF THE EQUILIBRIUM STRUCTURE AND THE PROTON TRANSFER BARRIER H3O2-.ROOS BO; KRAEMER WP; DIERCKSEN GHF et al.1976; THEOR. CHIM. ACTA; ALLEM.; DA. 1976; VOL. 42; NO 1; PP. 77-82; BIBL. 19 REF.Article

THE INFLUENCE OF ELECTRON CORRELATION ON THE COMPTON PROFILE OF H2O.SMITH VH JR; DIERCKSEN GHF; KRAEMER WP et al.1975; PHYS. LETTERS, A; NETHERL.; DA. 1975; VOL. 54; NO 4; PP. 319-320; BIBL. 9 REF.Article

LOW-ANGLE SCATTERING OF LI+ BY COTHOMAS LD; KRAEMER WP; DIERCKSEN GHF et al.1980; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1980; VOL. 74; NO 3; PP. 445-448; BIBL. 16 REF.Article

INTERPRETATION OF THE PHOTOELECTRON SPECTRA OF THE AZABENZENES BY MANY-BODY CALCULATIONSVON NIESSEN W; KRAEMER WP; DIERCKSEN GHF et al.1979; CHEM. PHYS.; NLD; DA. 1979; VOL. 41; NO 1-2; PP. 113-132; BIBL. 62 REF.Article

ON THE CONTROVERSIAL ASSIGNMENT OF THE PHOTOELECTRON SPECTRUM OF SO3.VON NIESSEN W; CEDERBAUM LS; KRAEMER WP et al.1977; MOLEC. PHYS.; G.B.; DA. 1977; VOL. 33; NO 5; PP. 1415-1420; BIBL. 14 REF.Article

THE ELECTRONIC STRUCTURE OF MOLECULES BY A MANY-BODY APPROACH. I. IONIZATION POTENTIALS AND ONE-ELECTRON PROPERTIES OF BENZENE.VON NIESSEN W; CEDERBAUM LS; KRAEMER WP et al.1976; J. CHEM. PHYS.; U.S.A.; DA. 1976; VOL. 65; NO 4; PP. 1378-1386; BIBL. 1 P. 1/2Article

THE ELECTRONIC STRUCTURE OF MOLECULES BY A MANY-BODY APPROACH. III. IONIZATION POTENTIALS AND ONE-ELECTRON PROPERTIES OF FURAN AND THIOPHENE.VON NIESSEN W; KRAEMER WP; CEDERBAUM LS et al.1976; J. ELECTRON SPECTROSC. RELAT. PHENOMENA; NETHERL.; DA. 1976; VOL. 8; NO 3; PP. 179-197; BIBL. 1 P. 1/2Article

THE ELECTRONIC STRUCTURE OF MOLECULES BY A MANY-BODY APPROACH. V. IONIZATION POTENTIALS AND ONE-ELECTRON PROPERTIES OF CYCLOPENTADIENE AND 1-SILA-CYCLOPENTADIENE-(2,4).VON NIESSEN W; KRAEMER WP; CEDERBAUM LS et al.1975; CHEM. PHYS.; NETHERL.; DA. 1975; VOL. 11; NO 3; PP. 385-397; BIBL. 44 REF.Article

ROTATIONAL EXCITATION OF CO BY HE IMPACTTHOMAS LD; KRAEMER WP; DIERCKSEN GHF et al.1980; CHEM. PHYS.; ISSN 0301-0104; NLD; DA. 1980; VOL. 51; NO 1-2; PP. 131-139; BIBL. 19 REF.Article

CLASSICAL TRAJECTORY STUDY ON AN AB INITIO CI VIBROTOR POTENTIAL ENERGY SURFACE FOR LI-CO DIFFERENTIAL CROSS SECTIONS.THOMAS LD; KRAEMER WP; DIERCKSEN GHF et al.1978; CHEM. PHYS.; NETHERL.; DA. 1978; VOL. 30; NO 1; PP. 33-40; BIBL. 15 REF.Article

SCF-CI STUDIES OF CORRELATION EFFECTS ON HYDROGEN BONDING AND ION HYDRATION. THE SYSTEMS: H2O, H+.H2O, LI+.H2O, F=.H2O, AND H2O.H2O.DIERCKSEN GHF; KRAEMER WP; ROOS BO et al.1975; THEOR. CHIM. ACTA; ALLEM.; DA. 1975; VOL. 36; NO 4; PP. 249-274; BIBL. 1 P. 1/2Article

SCF-CI STUDIES ON THE ELECTRONIC GROUND STATE OF WATER: POTENTIAL ENERGY HYPERSURFACE AND SPECTROSCOPIC CONSTANTS.HENNIG P; KRAEMER WP; DIERCKSEN HF et al.1978; THEOR. CHIM. ACTA; ALLEM.; DA. 1978; VOL. 47; NO 3; PP. 233-248; BIBL. 33 REF.Article

A DIFFICULT ASSIGNMENT PROBLEM. THE IONIC STATES OF OZONE AND SULPHUR DIOXIDE.CEDERBAUM LS; DOMCKE W; VON NIESSEN W et al.1977; MOLEC. PHYS.; G.B.; DA. 1977; VOL. 34; NO 2; PP. 381-396; BIBL. 1 P.Article

IONIZATION POTENTIALS AND VIBRATIONAL STRUCTURE IN PHOTOELECTRON SPECTRA BY A GREEN'S FUNCTION METHOD: TRANS-HNNH, CIS-HNNH, AND 1,1-DIHYDRODIAZINE (H2NN).VON NIESSEN W; DOMCKE W; CEDERBAUM LS et al.1977; J. CHEM. PHYS.; U.S.A.; DA. 1977; VOL. 67; NO 1; PP. 44-51; BIBL. 27 REF.Article

IONIZATION ENERGIES OF SOME MOLECULES BOUND IN INTERSTELLAR CLOUDS CALCULATED BY A GREEN'S FUNCTION METHODVON NIESSEN W; CEDERBAUM LS; SCHIRMER J et al.1982; JOURNAL OF ELECTRON SPECTROSCOPY AND RELATED PHENOMENA; ISSN 0368-2048; NLD; DA. 1982; VOL. 28; NO 1; PP. 45-78; BIBL. 79 REF.Article

THEORETICAL STUDIES OF PHOTOEXCITATION AND IONIZATION IN H2ODIERCKSEN GHF; KRAEMER WP; RESCIGNO TN et al.1982; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1982; VOL. 76; NO 2; PP. 1043-1057; BIBL. 51 REF.Article

CORRELATION EFFECTS IN THE IONIZATION OF HYDROCARBONSCEDERBAUM LS; DOMCKE W; SCHIRMER J et al.1978; J. CHEM. PHYS.; USA; DA. 1978; VOL. 69; NO 4; PP. 1591-1603; BIBL. 53 REF.Article

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