• 한국세라믹학회지
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• 제42권5호
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• pp.304-307
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• 2005

The possible configurations of hydroxyl group in hexagonal hydroxyapatite were identified through molecular orbital calculation. The molecular orbital interaction between O and H in hydroxyl column was analyzed using charge variation and Bond Overlap Population (BOP). We supposed 5 kinds of O-H bond configurations as cluster types of I, II, III, IV, and V. Mulliken's population analysis was applied to evaluate ionic charges of O, H, P, and Ca ions, and BOPs (Bond Overlap Populations) in order to discuss the bond strength change by the atomic arrangement. The stability of each O-H bond configuration was analyzed using bond overlap and ionic charge.

• 대한금속재료학회지
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• 제46권9호
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• pp.604-608
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• 2008

The layered compounds vanadium disulfide($VS_2$) and vanadium dioxide($VO_2$) intercalated with Li are investigated for using the Discrete Variational $(DV)-X{\alpha}$ molecular orbital method. The chemical bonding properties of the atoms were examined by bond overlap population of electronic states. The plot of density of states supports the covalent bonding properties by showing the overlap between the atoms. There is a strong tendency of covalent bonding between V-S and V-O. The intensity of covalent bonding of $VS_2$ is stronger than $VO_2$. The net charge of $LiVO_2$ is higher than that of $LiVS_2$. This results of the calculation of $VO_2$ and $VS_2$ indicate that $(DV)-X{\alpha}$ method can be widely applied in the new practical materials.

• 대한화학회지
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• 제27권4호
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• pp.239-243
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• 1983

퓨린 港代謝物에는 沆癌活性인 것과 非活性인 것이 있는데, 이들을 EHT 方法으로 계산하여 면밀히 검토해 본 결과, 沆癌活性인 것은 DNA 염기의 당이 결합한 위치에 대응되는 위치인 N(9)에서 electron donating ability를 나타내지만, 非活性인 것은 이와 반대임을 알았고 N(9)와 당에 해당되는 위치 (10)간의 overlap population이 가장 작게 나타났다. 이것은 nuclotide level로 전환되어 沆癌活性을 나타낸다는 실험사실과 일치한다.

• Bulletin of the Korean Chemical Society
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• 제14권1호
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• pp.55-58
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• 1993

In order to determine the cobalt substituting site in $AlPO_4-5$ framework, ASED-MO theory has been used. The substitution of cobalt for aluminum is energetically more favorable than that for phasphorous. The stabilized energy of the former is 51 eV lower than that of the latter. The calculated net charge was +1.27 for Al, +0.85 for P, and +1.56 for Co, respectively. The valence electron population (VEP), reduced overlap population (ROP) and net charge for the charged cluster models were compared for $AlPO_4-5$ and $CoAlPO_4-5$ systems. Then, twe find that the covalency of P-O bond was greater than that of Al-O bond.

• 대한화학회지
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• 제32권5호
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• pp.495-500
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• 1988

trans-[$PtNH_3Cl_2L$] (L = $H_2O$, $NH_3$, $Cl^-$, $Br^-$, $I^-$, $CH_3$ 및 $PH_3$)형 백금(Ⅱ)착물계열의 트란스효과를 설명하기 위해 필자들이 수정한 확장 Huckel MO법을 사용했다. 계산에 의하면 L이 보다 좋은 트란스배향리간드일수록 L의 트란스자리에 있는 Pt-N의 결합의 reduced overlap population(ROP)은 감소했다. 즉 이 사실은 보다 좋은 트란스배향리간드 일수록 트란스 효과가 증대되었다. 따라서 일반적인 trans-[$PtTL_2X$] 착물의 트란스효과를 양자화학적으로 설명할 수 있었다.

• The Korean Journal of Ceramics
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• 제6권4호
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• pp.339-342
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• 2000

In the present study, we attempted to apply DV-X$\alpha$ method to expressing the reactivity of materials. The expression of reactivity was discussed by comparison between ${\gamma}$-C$_2$G having hydraulic activity and ${\gamma}$-C$_2$S not having hydraulic activity at normal conditions. It was found that the model cluster used for calculation can finely reproduce the bulk and surface states using with and without point charge, respectively. The hydration state was also represented by placing OH￣ on the surface of the cluster. It was calculated that the bond strength of the first layer (as surface) was bigger than that of inner layers (as bulk) for ${\gamma}$-C$_2$S while that of the first layer for ${\gamma}$-C$_2$G was smaller than that of inner layers. Subsequently a model in which OH￣ is coordinated on Ca at the surface was also calculated. The bond strength with OH￣ was stronger than that without OH￣, while for ${\gamma}$-C$_2$G the bond strength with OH￣ was weaker than that without OH￣. From these results, it is concluded that the hydraulic activity depends on whether the bond strength for hydrated state becomes weaker than that unhydrated state or not.

• 한국수소및신에너지학회논문집
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• 제25권6호
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• pp.602-608
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• 2014

The sequence of bond overlap population of metal hydrogen binding is in Al-H > Fe-H > Zr-H > V-H. This results shows the binding energy of Al-H is the biggest in this metals (Al, Fe, Zr, and V) and hydrogen interaction. The Vanadium-hydrogen binding shows the weakest binding energy compared to other metals and it causes easy hydrogen desorption from the corresponding metals. The net charge of Al-H show the biggest value of 0.2248 and the severe localizations of electrons around aluminum and imply strongest covalent binding nature in these metals. This study is applicable to the purification of hydrogen in other bulk gas.

• Nuclear Engineering and Technology
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• 제4권4호
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• pp.294-300
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• 1972

메틸 클로로 및 플로로 훼메이트의 각종 구조에 대한 CNDO/2 및 INDO 계산을 실시하였다. 결과로 가장 안정한 구조는 할로겐 원자와 메틸기가 trans인 형 임을 알았다. 원자의 전하와 결합전자밀도를 볼 때 에텔 산소의 비공유 전자쌍의 공액과 칼보닐 산소와 메틸기 간의 정전기적인 상호작용으로 분자가 안정화되어 있음을 알 수 있었다. 쌍극자 모멘트는 trans의 값이 실험간에 가까우며 결합모멘트로 계산된 쌍극자 모멘트로 부터 일반적인 결론을 내리기 어려움을 밝혔다.

• 한국재료학회지
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• 제12권4호
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• pp.274-278
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• 2002

Discrete-variational(DV)-$X{\alpha}$ method was applied to investigate the electronic structures of spinel- type manganese oxide which is well known to the high performance adsorbent or cathode material for lithium ion. The results of DOS(density of states) and Mulliken population analysis showed that Li was nearly fully ionized and interactions between Mn and O were strong covalent bond. The effective charge of Li and Mn was +0.77 and +1.44 respectively and the overlap population between Mn and O was 0.252 in $LiMn_2O_4$. These results from DV-X$\alpha$ method were well coincided with the experimental result by XPS analysis and supported the feasibility of theoretical interpretation for the $LiMn_2O_4$ compound.

• 대한화학회지
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• 제36권4호
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• pp.477-484
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• 1992

Y123 초전도체 및 Y124 초전도체 결정 구조에서 사슬과 층에 존재하는 구리의 화학결합 및 전자 성질을 반경험적 분자 궤도론인 ASED-MO로 계산하여 VEP(valence electron population), DOS(density of state) 및 COOP(crystal orbital overlap population)로써 고찰하였다. 또한 구리 원자의 환경 효과를 알아보기 위하여 하전 덩어리 모델에 수소의 점전하가 있는 경우와 점전하가 없는 경우를 도입하였다. ASED-MO 계산 결과로 부터, Y123 초전도체 및 Y124 초전도체의 사슬에 존재하는 구리 원자는 전자 받게 역할을 하며, 층에 존재하는 구리 원자는 전자 주게 역할을 한다는 것을 알 수 있었다. 점전하가 없는 Y123 초전도체 및 Y124 초전도체의 사슬에 존재하는 구리의 산화 상태는 층에 존재하는 구리의 산화 상태보다도 더 크다. Y123 초전도체의 층에 존재하는 구리 원자의 산화 상태는 Y124 초전도체의 층에 존재하는 구리 원자의 산화 상태보다도 더 크다. 그리고 Y123 초전도체의 사슬과 층에 존재하는 구리 원자는 주위 환경에 크게 영향을 받지 않으며, Y124 초전도체의 사슬과 층에 존재하는 구리 원자의 경우 Y123 초전도체와 다르게 주위 환경에 크게 영향을 받는다는 것을 알 수 있었다. 또한 Cu1-O4, Cu2-O4의 전자분포와 결합성은 Y123 초전도체와 Y124 초전도체가 다르게 나타났다.