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An explanatory framework of teachers' perceptions of a positive mealtime environment in a preschool setting

Appetite, 2015-07, Vol.90, p.37-44

2015

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A Qualitative Investigation of Teachers' Information, Motivation, and Behavioral Skills for Increasing Fruit and Vegetable Consumption in Preschoolers

Journal of nutrition education and behavior, 2013-11, Vol.45 (6), p.793-799

2013

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DFT study on magnetic interaction in an orbitally degenerate Ti3+ dimer complex

Journal of physics. Condensed matter, 2011-09, Vol.23 (37), p.375502-375502

2011

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Scaling analysis of the optimized effective potentials for the multiplet states of multivalent 3d ions

Journal of physics. B, Atomic, molecular, and optical physics, 2006-02, Vol.39 (3), p.505-518

2006

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Analysis of optimized effective potentials for multiplet states of 3d transition metal atoms

Journal of physics. B, Atomic, molecular, and optical physics, 2004-11, Vol.37 (21), p.4309-4321

2004

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DFT study on magnetic interaction in an orbitally degenerate Ti 3+ dimer complex

Journal of physics. Condensed matter, 2011-09, Vol.23 (37), p.375502

2011

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DFT study on magnetic interaction in an orbitally degenerate Ti super(3+) dimer complex

Journal of physics. Condensed matter, 2011-09, Vol.23 (37), p.1-11

2011

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Academic Experts’ Perceptions Related to a Positive Mealtime Environment in Childcare Settings

The FASEB journal, 2013-04, Vol.27 (S1)

2013

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Electronic and geometric properties of alkali-C60 molecules

The European physical journal. D, Atomic, molecular, and optical physics, 2002-05, Vol.19 (2), p.211-221

2002

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Direct force calculation in the Xα method and its application to chemisorption of an oxygen atom on the Al(111) surface

Chemical physics letters, 1981-10, Vol.83 (1), p.111-115

Satoko, C.

1981

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Theory of electronic structure of oxide surfaces

Progress in surface science, 1983, Vol.14 (2), p.113-174

1983

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Many-electron effects in the shape of the Cl K alpha 1,2 x-ray emission lines

Physical review letters, 1986-08, Vol.57 (8), p.988-991

1986

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Triangle contraction in six-membered-ring silicon clusters

Zeitschrift für Physik. D, Atoms, molecules, and clusters, 1989-09, Vol.14 (3), p.237-245

1989

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Multiplet structure in Ni K beta x-ray fluorescence spectra of nickel compounds

Physical review letters, 1990-10, Vol.65 (17), p.2193-2196

1990

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Discrete Variational Xα Cluster Calculations. I. Application to Metal Clusters

Journal of the Physical Society of Japan, 1978-09, Vol.45 (3), p.875-883

1978

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Adsorption of N sub 2 , Carbon Monoxide and Nitric Oxide on Fe(111) Surface. Model Calculation by DV-X alpha Method

Surface science, 1989-12, Vol.223 (1-2), p.101-118

1989

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Chemical effects on the hidden satellites of potassium Kα X-ray spectra

Journal of physics. C, Solid state physics, 1987-01, Vol.20 (1), p.69-81

1987

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EXPERIMENT AND THEORY OF THE CHEMICAL EFFECTS OF SATELLITES ON Kα X-RAY EMISSION SPECTRA

Le Journal de Physique Colloques, 1987-12, Vol.48 (C9), p.C9-C9-748

1987

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Electronic Structure of the Pyramidal Cluster Model of the Si(111)7 x 7 Surface

Surface science, 1985-10, Vol.161 (2-3), p.289-302

1985

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Multiplet structure in Ni Kβ x-ray fluorescence spectra of ickel compounds

Physical review letters, 1990, Vol.65 (17), p.2193-2196

1990

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Adsorption of N 2, CO and NO on Fe(111) surface model calculation by DV-Xα method

Surface science, 1989-12, Vol.223 (1), p.101-118

1989

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Force and virial formula in the linear combination of atomic orbitals X α method and its application to oxygen chemisorption on the Al(111) and Mg(0001) surfaces

Physical review. B, Condensed matter, 1984-08, Vol.30 (4), p.1754-1764

Satoko, Chikatoshi

1984

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Force and Virial Formula in the Linear Combination of Atomic Orbitals X-Alpha Method and Its Application to Oxygen Chemisorption on the Aluminum(111) and Magnesium(0001) Surfaces

Physical review. B, Condensed matter, 1984-08, Vol.30 (4), p.1754-1764

Satoko, C

1984

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Force and virial formula in the linear combination of atomic orbitals Xα method and its application to oxygen chemisorption on the A1(111) and Mg(0001) surfaces

Physical review. B, Condensed matter, 1984, Vol.30 (4), p.1754-1764

SATOKO, C

1984

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Theory of the Surface Electronic Structure and Defect States of Rutile by the DV-X α Cluster Calculation

Journal of the Physical Society of Japan, 1979-01, Vol.47 (5), p.1610-1619

1979

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An explanatory framework of teachers' perceptions of a positive mealtime environment in a preschool setting

A Qualitative Investigation of Teachers' Information, Motivation, and Behavioral Skills for Increasing Fruit and Vegetable Consumption in Preschoolers

DFT study on magnetic interaction in an orbitally degenerate Ti3+ dimer complex

Scaling analysis of the optimized effective potentials for the multiplet states of multivalent 3d ions

Analysis of optimized effective potentials for multiplet states of 3d transition metal atoms

DFT study on magnetic interaction in an orbitally degenerate Ti 3+ dimer complex

DFT study on magnetic interaction in an orbitally degenerate Ti super(3+) dimer complex

Academic Experts’ Perceptions Related to a Positive Mealtime Environment in Childcare Settings

Electronic and geometric properties of alkali-C60 molecules

Direct force calculation in the Xα method and its application to chemisorption of an oxygen atom on the Al(111) surface

Theory of electronic structure of oxide surfaces

Many-electron effects in the shape of the Cl K alpha 1,2 x-ray emission lines

Triangle contraction in six-membered-ring silicon clusters

Multiplet structure in Ni K beta x-ray fluorescence spectra of nickel compounds

Discrete Variational Xα Cluster Calculations. I. Application to Metal Clusters

Adsorption of N sub 2 , Carbon Monoxide and Nitric Oxide on Fe(111) Surface. Model Calculation by DV-X alpha Method

Chemical effects on the hidden satellites of potassium Kα X-ray spectra

EXPERIMENT AND THEORY OF THE CHEMICAL EFFECTS OF SATELLITES ON Kα X-RAY EMISSION SPECTRA

Electronic Structure of the Pyramidal Cluster Model of the Si(111)7 x 7 Surface

Multiplet structure in Ni Kβ x-ray fluorescence spectra of ickel compounds

Adsorption of N 2, CO and NO on Fe(111) surface model calculation by DV-Xα method

Force and virial formula in the linear combination of atomic orbitals X α method and its application to oxygen chemisorption on the Al(111) and Mg(0001) surfaces

Force and Virial Formula in the Linear Combination of Atomic Orbitals X-Alpha Method and Its Application to Oxygen Chemisorption on the Aluminum(111) and Magnesium(0001) Surfaces

Force and virial formula in the linear combination of atomic orbitals Xα method and its application to oxygen chemisorption on the A1(111) and Mg(0001) surfaces

Theory of the Surface Electronic Structure and Defect States of Rutile by the DV-X α Cluster Calculation

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