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Results:
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Results: 25
Authors:
CZUCHAJ E
REBENTROST F
STOLL H
PREUSS H
Citation: E. Czuchaj et al., CALCULATION OF GROUND-STATE AND EXCITED-STATE POTENTIAL-ENERGY CURVESFOR THE HG-2 MOLECULE IN A PSEUDOPOTENTIAL APPROACH, Chemical physics, 214(2-3), 1997, pp. 277-289
Authors:
SWAN A
DEVITA M
MICHELIS M
ANDERSON R
PREUSS H
Citation: A. Swan et al., EFFECTS OF CHROMIUM SUPPLEMENTATION IN HEMODIALYSIS-PATIENTS, Journal of the American Society of Nephrology, 7(9), 1996, pp. 1084-1084
Authors:
PERNPOINTNER M
PREUSS H
Citation: M. Pernpointner et H. Preuss, SOLVING THE SCHRODINGER-EQUATION AS A ONE -DIMENSIONAL PROBLEM .4. CORRELATION CONTRIBUTIONS FOR THE 2-ELECTRON SYSTEMS HE AND H-2 APPLYINGTHE ONE-DIMENSIONAL FORMALISM, Zeitschrift fur Naturforschung. A, A journal of physical sciences, 51(10-11), 1996, pp. 1113-1122
Authors:
CZUCHAJ E
REBENTROST F
STOLL H
PREUSS H
Citation: E. Czuchaj et al., PSEUDOPOTENTIAL CALCULATIONS FOR THE POTENTIAL ENERGIES OF CA-HE AND CA+-NE(), Chemical physics, 207(1), 1996, pp. 51-62
Authors:
CZUCHAJ E
REBENTROST F
STOLL H
PREUSS H
Citation: E. Czuchaj et al., POTENTIAL-ENERGY CURVES FOR THE ZN-2 DIMER, Chemical physics letters, 255(1-3), 1996, pp. 203-209
Authors:
PREUSS H
PERNPOINTNER M
Citation: H. Preuss et M. Pernpointner, SOLVING THE SCHRODINGER-EQUATION AS A ONE -DIMENSIONAL PROBLEM .2. TESTS ON ONE-ELECTRON ATOMS, Zeitschrift fur Naturforschung. A, A journal of physical sciences, 50(8), 1995, pp. 775-778
Authors:
CZUCHAJ E
REBENTROST F
STOLL H
PREUSS H
Citation: E. Czuchaj et al., PSEUDOPOTENTIAL CALCULATIONS FOR THE POTENTIAL ENERGIES OF LIHE AND BAHE, Chemical physics, 196(1-2), 1995, pp. 37-46
Authors:
DOLG M
FULDE P
STOLL H
PREUSS H
CHANG A
PITZER RM
Citation: M. Dolg et al., FORMALLY TETRAVALENT CERIUM AND THORIUM COMPOUNDS - A CONFIGURATION-INTERACTION STUDY OF CEROCENE CE(C8H8)(2) AND THOROCENE TH(C8H8)(2) USING ENERGY-ADJUSTED QUASI-RELATIVISTIC AB-INITIO PSEUDOPOTENTIALS, Chemical physics, 195(1-3), 1995, pp. 71-82
Authors:
HAYD H
BERGNER A
PREUSS H
Citation: H. Hayd et al., GAME - A COMPUTER-GRAPHICS METHOD FOR CALCULATING AND DISPLAYING THE MOLECULAR ELECTROSTATIC POTENTIAL, Journal of molecular graphics, 13(1), 1995, pp. 2-9
Authors:
PLASS W
STOLL H
PREUSS H
SAVIN A
Citation: W. Plass et al., AN AB-INITIO INVESTIGATION OF THE MOLECULES X(2), CUX, CU(2)X AND CUX(2) (X=SI,GE, AND SN), Journal of molecular structure. Theochem, 339, 1995, pp. 67-81
Authors:
NICKLASS A
DOLG M
STOLL H
PREUSS H
Citation: A. Nicklass et al., AB-INITIO ENERGY-ADJUSTED PSEUDOPOTENTIALS FOR THE NOBLE-GASES NE THROUGH XE - CALCULATION OF ATOMIC DIPOLE AND QUADRUPOLE POLARIZABILITIES, The Journal of chemical physics, 102(22), 1995, pp. 8942-8952
Authors:
PREUSS H
Citation: H. Preuss, SOLVING THE SCHRODINGER-EQUATION AS A ONE -DIMENSIONAL PROBLEM .1. THE FORMALISM, Zeitschrift fur Naturforschung. A, A journal of physical sciences, 49(7-8), 1994, pp. 746-750
Authors:
KUCHLE W
DOLG M
STOLL H
PREUSS H
Citation: W. Kuchle et al., ENERGY-ADJUSTED PSEUDOPOTENTIALS FOR THE ACTINIDES - PARAMETER SETS AND TEST CALCULATIONS FOR THORIUM AND THORIUM MONOXIDE, The Journal of chemical physics, 100(10), 1994, pp. 7535-7542
Authors:
CZUCHAJ E
REBENTROST F
STOLL H
PREUSS H
Citation: E. Czuchaj et al., ADIABATIC POTENTIAL CURVES FOR THE CD-2 DIMER, Chemical physics letters, 225(1-3), 1994, pp. 233-239
Authors:
FLAD HJ
SAVIN A
SCHULTHEISS M
NICKLASS A
PREUSS H
Citation: Hj. Flad et al., A SYSTEMATIC STUDY ON THE FIXED-NODE AND LOCALIZATION ERROR IN QUANTUM MONTE-CARLO CALCULATIONS WITH PSEUDOPOTENTIALS FOR GROUP-III ELEMENTS, Chemical physics letters, 222(3), 1994, pp. 274-280
Authors:
CZUCHAJ E
REBENTROST F
STOLL H
PREUSS H
Citation: E. Czuchaj et al., ADIABATIC POTENTIAL CURVES FOR THE KZN AND KCD EXCIMERS, Chemical physics letters, 218(5-6), 1994, pp. 454-461
Authors:
FLAD J
STOLL H
NICKLASS A
PREUSS H
Citation: J. Flad et al., CHEMICAL STUDIES ON SILVER CLUSTER NUCLEA TION ON (100)-AGBR SURFACES, Journal of Information Recording Materials, 20(5), 1993, pp. 417-428
Authors:
CZUCHAJ E
REBENTROST F
STOLL H
PREUSS H
Citation: E. Czuchaj et al., USE OF NONLOCAL L-DEPENDENT PSEUDOPOTENTIALS IN THE CALCULATION OF THE POTENTIAL ENERGIES FOR THE BA-RARE GAS SYSTEMS, Chemical physics, 177(1), 1993, pp. 107-117
Authors:
DOLG M
STOLL H
PREUSS H
Citation: M. Dolg et al., A COMBINATION OF QUASI-RELATIVISTIC PSEUDOPOTENTIAL AND LIGAND-FIELD CALCULATIONS FOR LANTHANOID COMPOUNDS, Theoretica Chimica Acta, 85(6), 1993, pp. 441-450
Authors:
BERGNER A
DOLG M
KUCHLE W
STOLL H
PREUSS H
Citation: A. Bergner et al., AB-INITIO ENERGY-ADJUSTED PSEUDOPOTENTIALS FOR ELEMENTS OF GROUPS 13-17, Molecular physics, 80(6), 1993, pp. 1431-1441
Authors:
IGELMANN G
STOLL H
PREUSS H
Citation: G. Igelmann et al., STRUCTURE AND IONIZATION-POTENTIALS OF CLUSTERS CONTAINING HEAVY-ELEMENTS .1. HOMONUCLEAR GROUP-V CLUSTERS UP TO HEXAMERS, Molecular physics, 80(2), 1993, pp. 325-339
Authors:
IGELMANN G
STOLL H
PREUSS H
Citation: G. Igelmann et al., STRUCTURE AND IONIZATION-POTENTIALS OF CLUSTERS CONTAINING HEAVY-ELEMENTS .2. HOMONUCLEAR GROUP-VI CLUSTERS UP TO HEXAMERS, Molecular physics, 80(2), 1993, pp. 341-354
Authors:
DOLG M
STOLL H
PREUSS H
PITZER RM
Citation: M. Dolg et al., RELATIVISTIC AND CORRELATION-EFFECTS FOR ELEMENT 105 (HAHNIUM, HA) - A COMPARATIVE-STUDY OF M AND MO (M = NB, TA, HA) USING ENERGY-ADJUSTEDABINITIO PSEUDOPOTENTIALS, Journal of physical chemistry, 97(22), 1993, pp. 5852-5859
Authors:
BALASUBRAMANIAN K
ANDRAE D
DOLG M
STOLL H
PREUSS H
Citation: K. Balasubramanian et al., COMPARISON OF SPECTROSCOPIC CONSTANTS OF OSH FROM DIFFERENT AB-INITIOCALCULATIONS, Journal of molecular spectroscopy, 160(2), 1993, pp. 585-589
Authors:
CZUCHAJ E
REBENTROST F
STOLL H
PREUSS H
Citation: E. Czuchaj et al., CALCULATION OF THE INTERACTION ENERGIES FOR THE ZNHG AND ZNCD SYSTEM, Chemical physics letters, 212(5), 1993, pp. 534-542
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1-25
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