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au.\*:("DIERCKSEN GHF")

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FINITE-FIELD MANY-BODY PERTURBATION THEORY. IV: BASIS SET OPTIMIZATION IN MBPT CALCULATIONS OF MOLECULAR PROPERTIES. MOLECULAR QUADRUPOLE MOMENTSDIERCKSEN GHF.1983; THEORETICA CHIMICA ACTA; ISSN 0040-5744; DEU; DA. 1983; VOL. 63; NO 1; PP. 69-82; BIBL. 43 REF.Article

CONFIGURATION INTERACTION BY THE METHOD OF BONDED FUNCTIONS. CONSTRUCTION OF A COMPLETE AND UNIQUE LIST OF BONDED FUNCTIONS.DIERCKSEN GHF.1975; THEOR. CHIM. ACTA; ALLEM.; DA. 1975; VOL. 40; NO 4; PP. 283-285; BIBL. 4 REF.Article

ELECTRIC PROPERTIES OF NEGATIVE IONS. DIPOLE POLARIZABILITY OF THE CHLORIDE IONDIERCKSEN GHF; SADLEJ AJ.1981; CHEM. PHYS. LETT.; ISSN 0009-2614; NLD; DA. 1981; VOL. 84; NO 2; PP. 390-396; BIBL. 59 REF.Article

FINITE-FIELD MANY-BODY PERTURBATION THEORY. II. SD-MBPT STUDY OF THE NUCLEAR CHARGE DEPENDENCE OF THE ELECTRON CORRELATION CONTRIBUTION TO THE DIPOLE POLARIZABILITY OF 10-ELECTRON ATOMIC SYSTEMSDIERCKSEN GHF; SADLEJ AJ.1982; THEOR. CHIM. ACTA; ISSN 0040-5744; DEU; DA. 1982; VOL. 61; NO 5; PP. 485-504; BIBL. 85 REF.Article

PERTURBATION THEORY OF THE ELECTRON CORRELATION EFFECTS FOR ATOMIC AND MOLECULAR PROPERTIES. IV: DIPOLE POLARIZABILITY OF THE FLUORIDE IONDIERCKSEN GHF; SADLEJ AJ.1982; MOL. PHYS.; ISSN 0026-8976; GBR; DA. 1982; VOL. 47; NO 1; PP. 33-53; BIBL. 95 REF.Article

PERTURBATION THEORY OF THE ELECTRON CORRELATION EFFECTS FOR ATOMIC AND MOLECULAR PROPERTIES. SECOND- AND THIRD-ORDER CORRELATION CORRECTIONS TO MOLECULAR DIPOLE MOMENTS AND POLARIZABILITIESDIERCKSEN GHF; SADLEJ AJ.1981; J. CHEM. PHYS.; ISSN 0021-9606; USA; DA. 1981; VOL. 75; NO 3; PP. 1253-1266; BIBL. 80 REF.Article

CONFIGURATION INTERACTION BY THE METHOD OF BONDED FUNCTIONS - SOME PRELIMINARY CALCULATIONS.DIERCKSEN GHF; SUTCLIFFE BT.1974; THEOR. CHIM. ACTA; ALLEM.; DA. 1974; VOL. 34; NO 2; PP. 105-114; BIBL. 14 REF.Article

INTERPRETATION OF THE PHOTOELECTRON SPECTRUM OF S2N2 BY GREEN'S FUNCTION CALCULATIONSVON NIESSEN W; DIERCKSEN GHF.1980; J. ELECTRON SPECTROSC. RELAT. PHENOMENA; NLD; DA. 1980; VOL. 20; NO 1-2; PP. 95-103; BIBL. 18 REF.Article

COMPLETE FOURTH-ORDER MANY-BODY PERTURBATION THEORY CALCULATIONS OF THE DIPOLE MOMENT AND DIPOLE POLARIZABILITY OF FHDIERCKSEN GHF; KELLO V.1983; CHEMICAL PHYSICS LETTERS; ISSN 0009-2614; NLD; DA. 1983; VOL. 95; NO 3; PP. 226-231; BIBL. 27 REF.Article

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

INTERPRETATION OF THE PHOTOELECTRON SPECTRUM OF NORBORNADIENE: A GREEN'S FUNCTION APPROACHVON NIESSEN W; DIERCKSEN GHF.1979; J. ELECTRON. SPECTROSC. RELAT. PHENOMENA; NLD; DA. 1979; VOL. 16; NO 5; PP. 351-357; BIBL. 25 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

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

THE ELECTRONIC STRUCTURE OF MOLECULES BY A MANY-BODY APPROCH. ASSIGNMENT OF THE PHOTOELECTRON SPECTRUM OF PARA-C6H4F2.VON NIESSEN W; DIERCKSEN GHF; CEDERBAUM LS et al.1977; CHEM. PHYS. LETTERS; NETHERL.; DA. 1977; VOL. 45; NO 2; PP. 295-299; BIBL. 22 REF.Article

THE ELECTRONIC STRUCTURE OF MOLECULES BY A MANY-BODY APPROACH. IV. IONIZATION POTENTIALS AND ONE-ELECTRON PROPERTIES OF PYRROLE AND PHOSPHOLE.VON NIESSEN W; CEDERBAUM LS; DIERCKSEN GHF et al.1976; J. AMER. CHEM. SOC.; U.S.A.; DA. 1976; VOL. 98; NO 8; PP. 2066-2073; BIBL. 57 REF.Article

THE ELECTRONIC STRUCTURE OF MOLECULES BY A MANY-BODY APPROACH. II. IONIZATION POTENTIALS AND ONE-ELECTRON PROPERTIES OF PYRIDINE AND PHOSPHORIDINE.VON NIESSEN W; DIERCKSEN GHF; CEDERBAUM LS et al.1975; CHEM. PHYS.; NETHERL.; DA. 1975; VOL. 10; NO 2-3; PP. 345-360; BIBL. 1 P. 1/2Article

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

LEGITIMATE CALCULATION OF FIRST-ORDER MOLECULAR PROPERTIES IN THE CASE OF LIMITED CI FUNCTIONS. DIPOLE MOMENTSDIERCKSEN GHF; ROOS BO; SADLEJ AJ et al.1981; CHEM. PHYS.; ISSN 0301-0104; NLD; DA. 1981; VOL. 59; NO 1-2; PP. 29-39; BIBL. 44 REF.Article

ON THE ASSIGNMENT OF THE PHOTOELECTRON SPECTRUM OF TRANS-OXALYL FLUORIDEVON NIESSEN W; DIERCKSEN GHF; CEDERBAUM LS et al.1978; J. AMER. CHEM. SOC.; USA; DA. 1978; VOL. 100; NO 20; PP. 6347-6349; BIBL. 10 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

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

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