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JKCS

Journal of the Korean Chemical Society
Bimonthly Online Journal (eISSN: 2234-8530)

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Search : "[ keyword: 밀도함수이론 ]" (4)
Theoretical Studies of the Structures and Electronic Properties of CumSiOm+1 Clusters (m = 0 - 7)
Ho Hyun Na  Seong Hyun Nam  Gi Yun Lee  Ye Seul Jang  Duck Young Yoon 
Gyun Tack Bae
Vol. 60, No. 4, pp. 239-244, Aug. 2016
10.5012/jkcs.2016.60.4.239
    산화금속클러스터 산화규소클러스터 밀도함수이론 미세먼지 Copper oxide cluster Silicon oxide cluster Density functional theory Particulate Matter
Theoretical Calculations of Metol as Corrosion Inhibitor of Steel
Gokhan Gece
Vol. 53, No. 6, pp. 671-676, Dec. 2009
10.5012/jkcs.2009.53.6.671
    메톨 부식 방지 밀도함수이론 Metol Corrosion Inhibitor Density functional theory
InCl4- Observed in the Raman Spectra of Deuterated Acetonitrile Containing InCl3
Jun-Sung Cho  Han-Gook Cho
Vol. 51, No. 3, pp. 287-290, Jun. 2007
10.5012/jkcs.2007.51.3.287
    아세토나이트릴 InCl4-,라만 용매화 밀도함수이론 Acetonitrile InCl4- Raman Solvation DFT
DFT Studies on the Proton Affinities of Oxazole
Hyun-Mee Lee  Gab-Yong Lee
Vol. 51, No. 1, pp. 7-13, Feb. 2007
10.5012/jkcs.2007.51.1.007
    옥사졸 양성자 친화도 치환기 효과 범밀도함수이론 Oxazole Proton affinity Substituent effect DFT

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    Synthesis DFT Antimicrobial activity Adsorption Corrosion Crystal structure Critical micelle concentration Schiff base Density functional theory

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  • Vol. 69, 2025
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ISSN(Print) 1017-2548
ISSN(Online) 2234-8530



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