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Results: 1-25 | 26-27
Results: 1-25/27
TRANSITION-METAL MATERIALS - A FIRST PRINCIPLES APPROACH TO THE ELECTRONIC-STRUCTURE OF THE INSULATING PHASE - DISCUSSION
Authors: ALEXANDROV AS HARRISON NM RAO CNR MURRELL JN JOHNSTON RL LOGAN DE
Citation: As. Alexandrov et al., TRANSITION-METAL MATERIALS - A FIRST PRINCIPLES APPROACH TO THE ELECTRONIC-STRUCTURE OF THE INSULATING PHASE - DISCUSSION, Philosophical transactions-Royal Society of London. Physical sciences and engineering, 356(1735), 1998, pp. 87-88
SEMIEMPIRICAL ELECTRONIC-STRUCTURE METHODS
Authors: MURRELL JN
Citation: Jn. Murrell, SEMIEMPIRICAL ELECTRONIC-STRUCTURE METHODS, Journal of molecular structure. Theochem, 424(1-2), 1998, pp. 93-99
GROUP THEORETICAL IDENTIFICATION OF ACTIVE LOCALIZED ORBITAL SPACE INHIGH T-C CUPRATE SUPERCONDUCTORS
Authors: DUNNE LJ BRANDAS EJ MURRELL JN COROPCEANU V
Citation: Lj. Dunne et al., GROUP THEORETICAL IDENTIFICATION OF ACTIVE LOCALIZED ORBITAL SPACE INHIGH T-C CUPRATE SUPERCONDUCTORS, Solid state communications, 108(9), 1998, pp. 619-623
HYDROGEN - THE FIRST ALKALI-METAL
Authors: EGGEN BR MURRELL JN DUNNE LJ
Citation: Br. Eggen et al., HYDROGEN - THE FIRST ALKALI-METAL, Solid state communications, 105(2), 1998, pp. 119-123
MODELING CU, AG AND AU SURFACES USING EMPIRICAL POTENTIALS
Authors: COX H LIU XH MURRELL JN
Citation: H. Cox et al., MODELING CU, AG AND AU SURFACES USING EMPIRICAL POTENTIALS, Molecular physics, 93(6), 1998, pp. 921-924
UNIMOLECULAR DISSOCIATION DYNAMICS OF HELIUM CLUSTER IONS
Authors: BOSANAC SD MURRELL JN
Citation: Sd. Bosanac et Jn. Murrell, UNIMOLECULAR DISSOCIATION DYNAMICS OF HELIUM CLUSTER IONS, Chemical physics letters, 291(1-2), 1998, pp. 64-70
MODELING OF SURFACE RELAXATION AND MELTING OF ALUMINUM
Authors: COX H JOHNSTON RL MURRELL JN
Citation: H. Cox et al., MODELING OF SURFACE RELAXATION AND MELTING OF ALUMINUM, Surface science, 373(1), 1997, pp. 67-84
AN ANALYTICAL REPRESENTATION OF THE MODEL POTENTIAL FOR BERYLLIUM TRIMERS
Authors: HERNANDEZCOBOS J KAPLAN IG MURRELL JN
Citation: J. Hernandezcobos et al., AN ANALYTICAL REPRESENTATION OF THE MODEL POTENTIAL FOR BERYLLIUM TRIMERS, Molecular physics, 92(1), 1997, pp. 63-69
OFF-DIAGONAL LONG-RANGE ORDER, ETA-PAIRING, AND FRIEDEL OSCILLATIONS IN HIGH T-C CUPRATE SUPERCONDUCTORS AND THE GROUND-STATE OF THE EXTENDED HUBBARD-MODEL
Authors: DUNNE LJ MURRELL JN BRANDAS EJ
Citation: Lj. Dunne et al., OFF-DIAGONAL LONG-RANGE ORDER, ETA-PAIRING, AND FRIEDEL OSCILLATIONS IN HIGH T-C CUPRATE SUPERCONDUCTORS AND THE GROUND-STATE OF THE EXTENDED HUBBARD-MODEL, International journal of quantum chemistry, 63(3), 1997, pp. 675-684
TOWARDS A GENERAL STRATEGY FOR GLOBAL INTERATOMIC POTENTIALS FOR ELEMENTAL SOLIDS, SURFACES AND CLUSTERS
Authors: MURRELL JN
Citation: Jn. Murrell, TOWARDS A GENERAL STRATEGY FOR GLOBAL INTERATOMIC POTENTIALS FOR ELEMENTAL SOLIDS, SURFACES AND CLUSTERS, Philosophical magazine. B. Physics of condensed matter. Statistical mechanics, electronic, optical and magnetic, 73(1), 1996, pp. 163-174
GLOBAL POTENTIALS FOR CALCIUM AND STRONTIUM SOLIDS
Authors: HEARN JE JOHNSTON RL LEONI S MURRELL JN
Citation: Je. Hearn et al., GLOBAL POTENTIALS FOR CALCIUM AND STRONTIUM SOLIDS, Journal of the Chemical Society. Faraday transactions, 92(3), 1996, pp. 425-432
THE STRUCTURES AND STABILITIES OF HELIUM CLUSTER IONS
Authors: KNOWLES PJ MURRELL JN
Citation: Pj. Knowles et Jn. Murrell, THE STRUCTURES AND STABILITIES OF HELIUM CLUSTER IONS, Molecular physics, 87(4), 1996, pp. 827-833
AN ANALYTIC-FUNCTION FOR THE 3-BODY POTENTIAL OF HE-3
Authors: COHEN MJ MURRELL JN
Citation: Mj. Cohen et Jn. Murrell, AN ANALYTIC-FUNCTION FOR THE 3-BODY POTENTIAL OF HE-3, Chemical physics letters, 260(3-4), 1996, pp. 371-376
COLLISION DYNAMICS FOR SMALL HELIUM CLUSTER IONS
Authors: BOSANAC SD MURRELL JN
Citation: Sd. Bosanac et Jn. Murrell, COLLISION DYNAMICS FOR SMALL HELIUM CLUSTER IONS, Chemical physics letters, 254(1-2), 1996, pp. 69-72
TOWARDS RELIABLE MODELING OF LARGE CLUSTERS - ON THE OVERALL ACCURACYOF THE DIATOMICS-IN-MOLECULE METHOD FOR RARE-GAS CLUSTER IONS
Authors: NAUMKIN FY KNOWLES PJ MURRELL JN
Citation: Fy. Naumkin et al., TOWARDS RELIABLE MODELING OF LARGE CLUSTERS - ON THE OVERALL ACCURACYOF THE DIATOMICS-IN-MOLECULE METHOD FOR RARE-GAS CLUSTER IONS, Chemical physics, 193(1-2), 1995, pp. 27-36
AN N-VALUED REPRESENTATION OF HE-N(+) POTENTIALS
Authors: KNOWLES PJ MURRELL JN HODGE EJ
Citation: Pj. Knowles et al., AN N-VALUED REPRESENTATION OF HE-N(+) POTENTIALS, Molecular physics, 85(2), 1995, pp. 243-255
THE METASTABLE QUARTET STATE OF HE-4(+)
Authors: KNOWLES PJ MURRELL JN
Citation: Pj. Knowles et Jn. Murrell, THE METASTABLE QUARTET STATE OF HE-4(+), The Journal of chemical physics, 102(23), 1995, pp. 9442-9443
CARBON CLUSTER STRUCTURES AND STABILITIES PREDICTED FROM SOLID-STATE POTENTIALS
Authors: EGGEN BR JOHNSTON RL MURRELL JN
Citation: Br. Eggen et al., CARBON CLUSTER STRUCTURES AND STABILITIES PREDICTED FROM SOLID-STATE POTENTIALS, Journal of the Chemical Society. Faraday transactions, 90(20), 1994, pp. 3029-3037
EMPIRICAL POTENTIAL-ENERGY FUNCTION FOR CALCIUM SOLIDS AND CLUSTERS
Authors: ANDERSSON KM JOHNSTON RL MURRELL JN
Citation: Km. Andersson et al., EMPIRICAL POTENTIAL-ENERGY FUNCTION FOR CALCIUM SOLIDS AND CLUSTERS, Physical review. B, Condensed matter, 49(5), 1994, pp. 3089-3097
MODELING TRANSITION-METAL SURFACES WITH EMPIRICAL POTENTIALS
Authors: UPPENBRINK J JOHNSTON RL MURRELL JN
Citation: J. Uppenbrink et al., MODELING TRANSITION-METAL SURFACES WITH EMPIRICAL POTENTIALS, Surface science, 304(1-2), 1994, pp. 223-236
AN INVERSION PROCEDURE FROM ROTATIONAL TOTAL CROSS-SECTIONS
Authors: BELCHIOR JC MURRELL JN
Citation: Jc. Belchior et Jn. Murrell, AN INVERSION PROCEDURE FROM ROTATIONAL TOTAL CROSS-SECTIONS, The Journal of chemical physics, 101(3), 1994, pp. 2016-2022
ADDRESSING THE FRONTIERS
Authors: MURRELL JN
Citation: Jn. Murrell, ADDRESSING THE FRONTIERS, Chemistry in Britain, 30(11), 1994, pp. 900-900
WATER CLUSTERS - A SPECULATION
Authors: EGGEN BR MARKS AJ MURRELL JN FARANTOS SC
Citation: Br. Eggen et al., WATER CLUSTERS - A SPECULATION, Chemical physics letters, 219(3-4), 1994, pp. 247-251
POTENTIAL-ENERGY FUNCTIONS FOR CU, AG AND AU SOLIDS AND THEIR APPLICATION TO CLUSTERS OF THESE ELEMENTS
Authors: FANG JY JOHNSTON RL MURRELL JN
Citation: Jy. Fang et al., POTENTIAL-ENERGY FUNCTIONS FOR CU, AG AND AU SOLIDS AND THEIR APPLICATION TO CLUSTERS OF THESE ELEMENTS, Journal of the Chemical Society. Faraday transactions, 89(11), 1993, pp. 1659-1665
A HARD SHAPE POTENTIAL MODEL FOR ATOM-SYMMETRICAL TOP INELASTIC CROSS-SECTIONS
Authors: BELCHIOR JC MURRELL JN BOSANAC SD
Citation: Jc. Belchior et al., A HARD SHAPE POTENTIAL MODEL FOR ATOM-SYMMETRICAL TOP INELASTIC CROSS-SECTIONS, Chemical physics, 176(1), 1993, pp. 155-164
Risultati: 1-25 | 26-27