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1
An NMR Study on Molecular Motions of $\alpha$,2,6-Trichlorotoluene in Solution State
An NMR Study on Molecular Motions of $\alpha$,2,6-Trichlorotoluene in Solution State
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An NMR Study on Molecular Motions of $\alpha$,2,6-Trichlorotoluene in Solution State

Ahn, Sang-Doo ; Lee, Jo-Woong

Bulletin of the Korean Chemical Society, 1994, Vol.15 (7), p.553-559 [Periódico revisado por pares]

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2
Calculation of the NMR Chemical Shift for a 3d$^2$ System in a Strong Crystal Field of Octahedral Symmetry
Calculation of the NMR Chemical Shift for a 3d$^2$ System in a Strong Crystal Field of Octahedral Symmetry
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Calculation of the NMR Chemical Shift for a 3d$^2$ System in a Strong Crystal Field of Octahedral Symmetry

Ahn, Sang-Woon ; Kim, Dong-Hee ; Park, Eui-Suh

Bulletin of the Korean Chemical Society, 1985, Vol.6 (2), p.63-67 [Periódico revisado por pares]

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3
NMR Chemical Shift for 4d$^n$System (Ⅳ). Calculation of NMR Chemical Shift for 4d$^2$ System in a Strong Crystal Field Environment of Octahedral Symmetry
NMR Chemical Shift for 4d$^n$System (Ⅳ). Calculation of NMR Chemical Shift for 4d$^2$ System in a Strong Crystal Field Environment of Octahedral Symmetry
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NMR Chemical Shift for 4d$^n$System (Ⅳ). Calculation of NMR Chemical Shift for 4d$^2$ System in a Strong Crystal Field Environment of Octahedral Symmetry

Ahn, Sang-Woon ; Oh, Se-Woong ; Yang, Jae-Hyun

Bulletin of the Korean Chemical Society, 1985, Vol.6 (5), p.255-259 [Periódico revisado por pares]

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4
Calculation of the NMR Cheimical Shift for a 4d$^1$ System in a Strong Crystal Field Environment of Trigonal Symmetry with a Threefold Axis of Quantization
Calculation of the NMR Cheimical Shift for a 4d$^1$ System in a Strong Crystal Field Environment of Trigonal Symmetry with a Threefold Axis of Quantization
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Calculation of the NMR Cheimical Shift for a 4d$^1$ System in a Strong Crystal Field Environment of Trigonal Symmetry with a Threefold Axis of Quantization

Ahn, Sang-Woon ; Oh, Se-Woung ; Ro, Seung-Woo

Bulletin of the Korean Chemical Society, 1986, Vol.7 (3), p.170-178 [Periódico revisado por pares]

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5
The NMR Chemical Shift for 4d$^n$ Systems(Ⅲ). Calculation of the NMR Shift for a 4d$^1$ System in a Strong Crystal Field Enviroment of Tetragonal Symmetry
The NMR Chemical Shift for 4d$^n$ Systems(Ⅲ). Calculation of the NMR Shift for a 4d$^1$ System in a Strong Crystal Field Enviroment of Tetragonal Symmetry
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The NMR Chemical Shift for 4d$^n$ Systems(Ⅲ). Calculation of the NMR Shift for a 4d$^1$ System in a Strong Crystal Field Enviroment of Tetragonal Symmetry

Ahn, Sang-Woon ; Park, Eui-Suh ; Oh, Se-Woung

Bulletin of the Korean Chemical Society, 1984, Vol.5 (2), p.55-60 [Periódico revisado por pares]

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6
Calculation of NMR Shift in Paramagnetic System When the Threefold Axis is Chosen as the Quantization Axis (Ⅰ). The NMR Shift for a 3d$^1$ System in a Strong Crystal Field of Octahedral Symmetry
Calculation of NMR Shift in Paramagnetic System When the Threefold Axis is Chosen as the Quantization Axis (Ⅰ). The NMR Shift for a 3d$^1$ System in a Strong Crystal Field of Octahedral Symmetry
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Calculation of NMR Shift in Paramagnetic System When the Threefold Axis is Chosen as the Quantization Axis (Ⅰ). The NMR Shift for a 3d$^1$ System in a Strong Crystal Field of Octahedral Symmetry

Ahn, Sang-woon ; Park, Euisuh ; Lee, Kee-Hag

Bulletin of the Korean Chemical Society, 1983, Vol.4 (3), p.103-114 [Periódico revisado por pares]

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7
NMR Chemical Shift for a 4d$^1$ system when the Threefold Axis is Chosen to be the Axis of Quantization
NMR Chemical Shift for a 4d$^1$ system when the Threefold Axis is Chosen to be the Axis of Quantization
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NMR Chemical Shift for a 4d$^1$ system when the Threefold Axis is Chosen to be the Axis of Quantization

Ahn, Sang-Woon ; Yuk, Geun-Young ; Ro, Seung-Woo

Bulletin of the Korean Chemical Society, 1986, Vol.7 (2), p.89-96 [Periódico revisado por pares]

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8
Theoretical Study on the Nonadiabatic Transitions in the Photodissociation of Cl 2 , Br 2 , and I 2
Theoretical Study on the Nonadiabatic Transitions in the Photodissociation of Cl 2 , Br 2 , and I 2
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Theoretical Study on the Nonadiabatic Transitions in the Photodissociation of Cl 2 , Br 2 , and I 2

Asano, Yukako ; Yabushita, Satoshi

Bulletin of the Korean Chemical Society, 2003, Vol.24 (6), p.703-711 [Periódico revisado por pares]

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9
Determination of Strongly Interacting Spin Exchange Paths in Cu 2 (O 3 PCH 2 PO 3 ) on the Basis of Spin Dimer Analysis
Determination of Strongly Interacting Spin Exchange Paths in Cu 2 (O 3 PCH 2 PO 3 ) on the Basis of Spin Dimer Analysis
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Determination of Strongly Interacting Spin Exchange Paths in Cu 2 (O 3 PCH 2 PO 3 ) on the Basis of Spin Dimer Analysis

Bae, Hyun-Woo ; Koo, Hyun-Joo

Bulletin of the Korean Chemical Society, 2008, Vol.29 (1), p.122-126 [Periódico revisado por pares]

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10
Preparation and Optical Characterization of Mesoporous Silica Films with Different Pore Sizes
Preparation and Optical Characterization of Mesoporous Silica Films with Different Pore Sizes
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Preparation and Optical Characterization of Mesoporous Silica Films with Different Pore Sizes

Bae, Jae-Young ; Choi, Suk-Ho ; Bae, Byeong-Soo

Bulletin of the Korean Chemical Society, 2006, Vol.27 (10), p.1562-1566 [Periódico revisado por pares]

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