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Results: 1-21 |
Results: 21
HYDROLYSIS OF FERRIC ION IN WATER AND CONFORMATIONAL EQUILIBRIUM
Authors: MARTIN RL HAY PJ PRATT LR
Citation: Rl. Martin et al., HYDROLYSIS OF FERRIC ION IN WATER AND CONFORMATIONAL EQUILIBRIUM, The journal of physical chemistry. A, Molecules, spectroscopy, kinetics, environment, & general theory, 102(20), 1998, pp. 3565-3573
EATING DISORDERS FROM A PRIMARY-CARE PERSPECTIVE
Authors: HAY PJ
Citation: Pj. Hay, EATING DISORDERS FROM A PRIMARY-CARE PERSPECTIVE, Medical journal of Australia, 169(6), 1998, pp. 342-343
THEORETICAL-STUDIES OF THE STRUCTURES AND VIBRATIONAL FREQUENCIES OF ACTINIDE COMPOUNDS USING RELATIVISTIC EFFECTIVE CORE POTENTIALS WITH HARTREE-FOCK AND DENSITY-FUNCTIONAL METHODS - UF6, NPF6, AND PUF6
Authors: HAY PJ MARTIN RL
Citation: Pj. Hay et Rl. Martin, THEORETICAL-STUDIES OF THE STRUCTURES AND VIBRATIONAL FREQUENCIES OF ACTINIDE COMPOUNDS USING RELATIVISTIC EFFECTIVE CORE POTENTIALS WITH HARTREE-FOCK AND DENSITY-FUNCTIONAL METHODS - UF6, NPF6, AND PUF6, The Journal of chemical physics, 109(10), 1998, pp. 3875-3881
THEORETICAL-STUDY OF STABLE TRANS AND CIS ISOMERS IN [UO2(OH)(4)](2-)USING RELATIVISTIC DENSITY-FUNCTIONAL THEORY
Authors: SCHRECKENBACH G HAY PJ MARTIN RL
Citation: G. Schreckenbach et al., THEORETICAL-STUDY OF STABLE TRANS AND CIS ISOMERS IN [UO2(OH)(4)](2-)USING RELATIVISTIC DENSITY-FUNCTIONAL THEORY, Inorganic chemistry, 37(17), 1998, pp. 4442-4451
RISK-FACTORS FOR BINGE-EATING DISORDER - A COMMUNITY-BASED, CASE-CONTROL STUDY
Authors: FAIRBURN CG DOLL HA WELCH SL HAY PJ DAVIES BA OCONNOR ME
Citation: Cg. Fairburn et al., RISK-FACTORS FOR BINGE-EATING DISORDER - A COMMUNITY-BASED, CASE-CONTROL STUDY, Archives of general psychiatry, 55(5), 1998, pp. 425-432
THEORETICAL-STUDIES OF CO AND NO ADSORPTION ON CU-ZSM-5 ZEOLITE()
Authors: BRAND HV REDONDO A HAY PJ
Citation: Hv. Brand et al., THEORETICAL-STUDIES OF CO AND NO ADSORPTION ON CU-ZSM-5 ZEOLITE(), JOURNAL OF PHYSICAL CHEMISTRY B, 101(39), 1997, pp. 7691-7701
THEORETICAL-STUDIES OF CO ADSORPTION ON H-ZSM-5 AND HYDROTHERMALLY TREATED H-ZSM-5
Authors: BRAND HV REDONDO A HAY PJ
Citation: Hv. Brand et al., THEORETICAL-STUDIES OF CO ADSORPTION ON H-ZSM-5 AND HYDROTHERMALLY TREATED H-ZSM-5, Journal of molecular catalysis. A, Chemical, 121(1), 1997, pp. 45-62
A THEORETICAL-STUDY OF BOND-ENERGIES IN MODEL SI-H-CL MOLECULES USINGDENSITY-FUNCTIONAL APPROACHES FOR REPRESENTING SI SURFACE-CHEMISTRY
Authors: BOEHM RC KRESS JD MARTIN RL HAY PJ
Citation: Rc. Boehm et al., A THEORETICAL-STUDY OF BOND-ENERGIES IN MODEL SI-H-CL MOLECULES USINGDENSITY-FUNCTIONAL APPROACHES FOR REPRESENTING SI SURFACE-CHEMISTRY, Journal of computational chemistry, 18(16), 1997, pp. 2075-2085
CALCULATION OF A REACTION-PATH FOR KOH CATALYZED RING-OPENING POLYMERIZATION OF HEXAMETHYLCYCLOTRISILOXANE
Authors: KRESS JD LEUNG PC TAWA GJ HAY PJ
Citation: Jd. Kress et al., CALCULATION OF A REACTION-PATH FOR KOH CATALYZED RING-OPENING POLYMERIZATION OF HEXAMETHYLCYCLOTRISILOXANE, Journal of the American Chemical Society, 119(8), 1997, pp. 1954-1960
THE CLASSIFICATION OF BULIMIC EATING DISORDERS - A COMMUNITY-BASED CLUSTER-ANALYSIS STUDY
Authors: HAY PJ FAIRBURN CG DOLL HA
Citation: Pj. Hay et al., THE CLASSIFICATION OF BULIMIC EATING DISORDERS - A COMMUNITY-BASED CLUSTER-ANALYSIS STUDY, Psychological medicine, 26(4), 1996, pp. 801-812
ASSESSMENT OF DENSITY-FUNCTIONAL METHODS FOR CALCULATING THERMOCHEMISTRIES OF SI-H-CL COMPOUNDS
Authors: HAY PJ
Citation: Pj. Hay, ASSESSMENT OF DENSITY-FUNCTIONAL METHODS FOR CALCULATING THERMOCHEMISTRIES OF SI-H-CL COMPOUNDS, Journal of physical chemistry, 100(1), 1996, pp. 5-8
EFFECTIVE CORE POTENTIALS FOR DFT CALCULATIONS
Authors: RUSSO TV MARTIN RL HAY PJ
Citation: Tv. Russo et al., EFFECTIVE CORE POTENTIALS FOR DFT CALCULATIONS, Journal of physical chemistry, 99(47), 1995, pp. 17085-17087
INVESTIGATION OF THE ROLE OF TRIPLET-STATES IN THE WULF BANDS OF OZONE
Authors: BRAUNSTEIN M MARTIN RL HAY PJ
Citation: M. Braunstein et al., INVESTIGATION OF THE ROLE OF TRIPLET-STATES IN THE WULF BANDS OF OZONE, The Journal of chemical physics, 102(9), 1995, pp. 3662-3666
VIBRATIONAL FREQUENCIES OF TRANSITION-METAL CHLORIDE AND OXO COMPOUNDS USING EFFECTIVE CORE POTENTIAL ANALYTIC 2ND-DERIVATIVES
Authors: RUSSO TV MARTIN RL HAY PJ RAPPE AK
Citation: Tv. Russo et al., VIBRATIONAL FREQUENCIES OF TRANSITION-METAL CHLORIDE AND OXO COMPOUNDS USING EFFECTIVE CORE POTENTIAL ANALYTIC 2ND-DERIVATIVES, The Journal of chemical physics, 102(23), 1995, pp. 9315-9321
APPLICATION OF GRADIENT-CORRECTED DENSITY-FUNCTIONAL THEORY TO THE STRUCTURES AND THERMOCHEMISTRIES OF SCF3, TIF4, VF5, AND CRF6
Authors: RUSSO TV MARTIN RL HAY PJ
Citation: Tv. Russo et al., APPLICATION OF GRADIENT-CORRECTED DENSITY-FUNCTIONAL THEORY TO THE STRUCTURES AND THERMOCHEMISTRIES OF SCF3, TIF4, VF5, AND CRF6, The Journal of chemical physics, 102(20), 1995, pp. 8023-8028
EXPERIMENTAL AND THEORETICAL-STUDIES ON NB4C40 + - REACTIVITY AND STRUCTURE OF THE SMALLEST CUBIC NIOBIUM-CARBON CLUSTER/
Authors: YEH CS BYUN YG AFZAAL S KAN SZ LEE S FREISER BS HAY PJ
Citation: Cs. Yeh et al., EXPERIMENTAL AND THEORETICAL-STUDIES ON NB4C40 + - REACTIVITY AND STRUCTURE OF THE SMALLEST CUBIC NIOBIUM-CARBON CLUSTER/, Journal of the American Chemical Society, 117(14), 1995, pp. 4042-4048
THEORETICAL-STUDIES OF THE STRUCTURES AND ELECTRONIC-PROPERTIES OF U(NH2)(3) AND NP(NH2)(3)
Authors: HAY PJ MARTIN RL
Citation: Pj. Hay et Rl. Martin, THEORETICAL-STUDIES OF THE STRUCTURES AND ELECTRONIC-PROPERTIES OF U(NH2)(3) AND NP(NH2)(3), Journal of alloys and compounds, 213, 1994, pp. 196-198
THEORETICAL-STUDIES OF THE STRUCTURES AND ELECTRONIC-PROPERTIES OF U(NH2)(3) AND NP(NH2)(3)
Authors: HAY PJ MARTIN RL
Citation: Pj. Hay et Rl. Martin, THEORETICAL-STUDIES OF THE STRUCTURES AND ELECTRONIC-PROPERTIES OF U(NH2)(3) AND NP(NH2)(3), Journal of alloys and compounds, 213, 1994, pp. 196-198
DENSITY-FUNCTIONAL CALCULATIONS ON FIRST-ROW TRANSITION-METALS
Authors: RUSSO TV MARTIN RL HAY PJ
Citation: Tv. Russo et al., DENSITY-FUNCTIONAL CALCULATIONS ON FIRST-ROW TRANSITION-METALS, The Journal of chemical physics, 101(9), 1994, pp. 7729-7737
QUANTUM-CHEMICAL STUDIES OF ACID SITES IN ZEOLITE ZSM-5
Authors: REDONDO A HAY PJ
Citation: A. Redondo et Pj. Hay, QUANTUM-CHEMICAL STUDIES OF ACID SITES IN ZEOLITE ZSM-5, Journal of physical chemistry, 97(45), 1993, pp. 11754-11761
CLUSTER STUDIES OF LA2CUO4CUO6
Authors: MARTIN RL HAY PJ
Citation: Rl. Martin et Pj. Hay, CLUSTER STUDIES OF LA2CUO4CUO6, The Journal of chemical physics, 98(11), 1993, pp. 8680-8690
Risultati: 1-21 |