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Results:
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Results: 16
Authors:
SCHAUTZ F
FLAD HJ
DOLG M
Citation: F. Schautz et al., QUANTUM MONTE-CARLO STUDY OF BE-2 AND GROUP-12 DIMERS M-2 (M = ZN, CD, HG), Theoretical chemistry accounts, 99(4), 1998, pp. 231-240
Authors:
KALVODA S
DOLG M
FLAD HJ
FULDE P
STOLL H
Citation: S. Kalvoda et al., AB-INITIO APPROACH TO COHESIVE PROPERTIES OF GDN, Physical review. B, Condensed matter, 57(4), 1998, pp. 2127-2133
Authors:
FLAD HJ
DOLG M
SHUKLA A
Citation: Hj. Flad et al., SPIN-ORBIT-COUPLING IN VARIATIONAL QUANTUM MONTE-CARLO CALCULATIONS, Physical review. A, 55(6), 1997, pp. 4183-4195
Authors:
SHUKLA A
DOLG M
FLAD HJ
BANERJEE A
MOHANTY AK
Citation: A. Shukla et al., RELATIVISTIC CONFIGURATION-INTERACTION STUDY OF VALENCE-ELECTRON CORRELATION-EFFECTS ON THE FINE-STRUCTURE SPLITTING IN THE PB ISOELECTRONIC SERIES, Physical review. A, 55(5), 1997, pp. 3433-3439
Authors:
LEININGER T
BERNING A
NICKLASS A
STOLL H
WERNER HJ
FLAD HJ
Citation: T. Leininger et al., SPIN-ORBIT INTERACTION IN HEAVY GROUP-13 ATOMS AND TLAR, Chemical physics, 217(1), 1997, pp. 19-27
Authors:
DOLG M
FLAD HJ
Citation: M. Dolg et Hj. Flad, SIZE-DEPENDENT PROPERTIES OF HG-N CLUSTERS, Molecular physics, 91(5), 1997, pp. 815-825
Authors:
FLAD HJ
DOLG M
Citation: Hj. Flad et M. Dolg, PROBING THE ACCURACY OF PSEUDOPOTENTIALS FOR TRANSITION-METALS IN QUANTUM MONTE-CARLO CALCULATIONS, The Journal of chemical physics, 107(19), 1997, pp. 7951-7959
Authors:
DOLG M
FLAD HJ
Citation: M. Dolg et Hj. Flad, GROUND-STATE PROPERTIES OF HG-2 .1. A PSEUDOPOTENTIAL CONFIGURATION-INTERACTION STUDY, Journal of physical chemistry, 100(15), 1996, pp. 6147-6151
Authors:
FLAD HJ
DOLG M
Citation: Hj. Flad et M. Dolg, GROUND-STATE PROPERTIES OF HG-2 .2. A QUANTUM MONTE-CARLO STUDY, Journal of physical chemistry, 100(15), 1996, pp. 6152-6155
Authors:
BINDER H
RIEGEL B
HECKMANN G
MOSCHEROSCH M
KAIM W
VONSCHNERING HG
HONLE W
FLAD HJ
SAVIN A
Citation: H. Binder et al., GENERATION AND CHARACTERIZATION OF DIPHOSPHENE AND TRIPHOSPHENE RADICAL-ANIONS - COMPUTATIONAL STUDIES ON THE STRUCTURE AND STABILITY OF P3H3-CENTER-DOT--, Inorganic chemistry, 35(7), 1996, pp. 2119-2126
Authors:
BINDER H
DUTTLINGER I
LOOS H
LOCKE K
PFITZNER A
FLAD HJ
SAVIN A
KOHOUT M
Citation: H. Binder et al., SYNTHESIS AND VIBRATIONAL SPECTROSCOPIC I NVESTIGATION OF [H3B-SE-SE-BH3](2-) AND [H3B-MU(2)-SE(B2H5)](-) - CRYSTAL-STRUCTURE AND THEORETICAL INVESTIGATION OF THE MOLECULAR-STRUCTURE OF [H3B-MU(2)-SE(B2H5)](-), Zeitschrift fur anorganische und allgemeine Chemie, 621(3), 1995, pp. 400-404
Authors:
FLAD HJ
SAVIN A
Citation: Hj. Flad et A. Savin, A NEW JASTROW FACTOR FOR ATOMS AND MOLECULES, USING 2-ELECTRON SYSTEMS AS A GUIDING PRINCIPLE, The Journal of chemical physics, 103(2), 1995, pp. 691-697
Authors:
SAVIN A
FLAD HJ
Citation: A. Savin et Hj. Flad, DENSITY FUNCTIONALS FOR THE YUKAWA ELECTRON-ELECTRON INTERACTION, International journal of quantum chemistry, 56(4), 1995, pp. 327-332
Authors:
FLAD HJ
SAVIN A
Citation: Hj. Flad et A. Savin, TRANSFER OF ELECTRON CORRELATION FROM AN ELECTRON-GAS TO INHOMOGENEOUS SYSTEMS VIA JASTROW FACTORS, Physical review. A, 50(5), 1994, pp. 3742-3746
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:
BINDER H
LOOS H
BORRMANN H
SIMON A
FLAD HJ
SAVIN A
Citation: H. Binder et al., NA.TRIGLYME!2S(BH3)4! - A SALT OF THE N EW ANION TETRAKIS(BORANE)SULFATE(2-) - CRYSTAL-STRUCTURE AND THEORETICAL INVESTIGATION OF THE STRUCTURE, Zeitschrift fur anorganische und allgemeine Chemie, 619(8), 1993, pp. 1353-1359
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1-16
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