• 대한화학회지
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• 제53권3호
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• pp.244-256
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• 2009

소랄렌과 피리디민 염기와의 $C_4$-고리화 부가반응을 통한 가닥내 교차 결합(interstrand crosslinking) 에 의해 만들어진 소랄렌 복합체를 ab initio 방법인 HF와 DFT 6-31G 방법을 이용하여 연구하였다. 소랄렌과 피리디민 염기에 의해 만들어진 광생성물인 8-MOP< >Thy, Ps< >Cyt, Ps< >Thy, Ps< >Ps, Thy< >(3, 4)Ps(12, 13)< >Thy의 최적화된(optimized) 구조를 알 수 있으며, 8-MOP< >Thy은 (trans-syn) 구조, Ps(3, 4)< >Cyt은 (trans-anti) 구조, Ps(12, 13)< >Cyt은 (trans-anti) 구조, Ps(3, 4)< >Thy은 (trans-syn) 구조, Ps(12, 13)< >Thy은 (trans-syn) 구조가 가장 유리하다. Ps(3, 4)< >Thy과 Ps(12, 13)< >Thy의 Gibbs 자유 에너지 변화(${\Delta}{G^{\circ}}$)를 비교하면 Ps(12, 13)< >Thy의 광생성물(단일부가 생성물)이 이루어진 뒤에 Ps(3, 4)< >Thy의 광고리화 부가반응 생성물(이중부가 생성물)을 형성한다는 사실을 알 수 있다. Bispsoralen(psoralen dimer)에서는 Ps(12, 13)< >Ps(12, 13)(trans-anti) 구조가 가장 유리하며, Thy< >(3, 4)Ps(12, 13)< >Thy에서는 (cis syn)(cis anti) 형태가 가장 유리하다.

• Bulletin of the Korean Chemical Society
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• 제32권1호
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• pp.100-104
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• 2011

The structures of the conformers for 1,3-di-t-butyl-2,4-dinitro-tetramethoxysulfonylcalix[4]arene (1) and 1,2-di-t-butyl-3,4-dinitro-tetramethoxysulfonylcalix[4]arene (2) were optimized using DFT BLYP and mPW1PW91/6-31G(d,p) (hybrid HF-DF) calculation methods. We have analyzed the total electronic and Gibbs free energies and the differences between the various conformations (cone, partial-cone (PC), 1,2-alternate, and 1,3-alternate) of 1 and 2. For both compounds, the 1,3-alternate (1,3-A) conformers were calculated to be the most stable, which correlate very well with the experimental results. The orderings of the relative stability of 1 and 2 that resulted from the mPW1PW91/6-31G(d,p) calculations are the following: 1: 1,3-A (syn) > PC (syn) > PC (anti) > 1,2-A (anti) > CONE (syn); 2: 1,3-A (anti) > PC (anti) > PC (syn) > 1,2-A (anti) > 1,2-A (syn) > CONE (syn). The BLYP/6-31G(d) calculated IR spectra of the most stable 1,3-A conformers of 1 and 2 are compared.

• Bulletin of the Korean Chemical Society
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• 제13권6호
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• pp.684-688
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• 1992

Three photocyclodimers of 5,7-dimethoxycoumarin (DMC) were isolated and characterized from the photolysis of DMC in acetonitrile. The configuration of the dimers was found to be anti head-to-head, syn head-to-head and syn head-to-tail, respectively. The number and the ratio of the products are solvent dependent. The anti head-to-head dimer is favored in nonpolar solvents and the preference decreases as the solvent polarity increases giving almost 100${\%}$ syn dimers and less than 1${\%}$ anti dimer from methanol solution. The overall yields of dimers also increase with the solvent polarity. From sensitization and quenching experiments, anti dimer was found to be formed via excited singlet state while syn dimers were formed via both excited singlet and triplet states.

• Bulletin of the Korean Chemical Society
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• 제16권1호
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• pp.12-16
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• 1995

The diastereoselectivity of addition reaction of crotylmetal reagents to cobalt-complexed acetylenic aldehydes and metal-free aldehydes was examined. The anti-diastereomer was the predominant product when the crotyl metallics were Cr, Sn, and Zr. In THF, the uncomplexed aldehydes normally gave higher anti-diastereoselectivity. However, the cobalt-complex of silicon-substituted propynals with three bulky substituents produced increased proportions of syn-diastereomer. In DMF, the selectivity shifted towards syn-isomer except in the case of dimethylphenylsilyl substituent. When tributylstannane was used in the presence of BF3 etherate, moderate syn- selectivity was observed with uncomplexed aldehydes, but only decomposed products from complexed aldehydes.

• Bulletin of the Korean Chemical Society
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• 제24권8호
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• pp.1053-1054
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• 2003

• 한국수산과학회지
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• 제56권6호
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• pp.850-860
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• 2023

The effects of dietary mannan oligosaccharides, Lactobacillus plantarum, Bacillus subtilis, and Bacillus licheniformis supplementation on hybrid grouper Epinephelus akaara ♀×Epinephelus lanceolatus ♂ were evaluated. The fish were fed a basal diet and five other diets consisting of 0.6% mannan oligosaccharides, L. plantarum, B. subtilis, and B. licheniformis and mixture of each 0.15% prebiotic and all the probiotics (designated as MOS, LP, BS, BL, and SYN) for 56 days. Growth performance and feed utilization showed no significant differences among all experimental groups. Lipid level of whole-body was significantly high in MOS and BL groups. Plasma aspartate aminotransferase was significantly low in BL and SYN groups. Nitro-blue tetrazolium, lysozyme and anti-protease, and glutathione peroxidase in BS, SYN, and all probiotic groups, respectively, were significantly high. Intestinal Vibrio bacteria was significantly low in all probiotic and SYN groups. Gene expression of interleukin-1β and interleukin-10 in SYN group; transforming growth factor β2 in MOS and BS groups, toll-like receptor 2-2 in BS and BL groups; and C-type lectin in MOS, LP and SYN groups were significantly upregulated. Our findings indicate that mannan oligosaccharides, L. plantarum, B. subtilis, and B. licheniformis could improve innate immunity, antioxidant capacity, anti-inflammation, and intestinal microbiota of hybrid grouper.

• 대한화학회지
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• 제59권3호
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• pp.209-214
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• 2015

Acetic acid와 SO₂의 상호작용에 의해 생성되는 안정한 복합체를 알아보기 위해 MP2, B3LYP 방법으로 6-311++G(d,p), aug-cc-pVDZ, aug-cc-pVTZ basis set을 사용하여 계산하였다. Syn-acetic acid와 SO₂는 세 종류의 안정한 두 자리 복합체를 형성하였으며 anti-acetic acid도 SO₂와 세 복합체를 보였으나 이들 중 둘은 한자리 복합체로 syn-acetic acid에 비해 안정성이 떨어진다. 가장 안정한 복합체는 SO₂의 S와 syn-acetic acid의 C=O가 상호작용하여 S⋯O=C 결합과 SO₂의 O와 acetic acid의 O-H가 상호작용하여 O⋯H-O 결합을 갖는 두 자리 복합체, C1, C3이다. 이중 C1이 가장 큰 결합에너지 −7.38 kcal/mol을 갖는다. 이 복합체의 안정성은 S⋯O와 O⋯H 거리가 van der Waals 반지름의 합보다 훨씬 짧다는 것으로도 알 수 있다. Vibrational frequencies의 변화에서도 이 원자들의 상호작용을 볼 수 있었다.

• Bulletin of the Korean Chemical Society
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• 제14권3호
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• pp.412-413
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• 1993

• 대한화학회지
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• 제26권2호
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• pp.65-72
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• 1982

여러 형태의(n${\pi}$/m) 및 (n-${\sigma}^*$) 구조가 에너지에 미치는 구조적인 기여를 살펴보기 위하여 n-프로필아민, n-프로필아민 라디칼, trans-및 cis-에틸렌 디아민에 대한 STO-3G 수준의 계산을 수행하였다. 그 결과 (5${\pi}$/5)구조가 (4${\pi}$/4)구조는 각각 인력 및 반발의 비결합 상호작용을 나타내었으며 서로 부가관계를 가짐을 알았다. anti(n-${\sigma}^*$) 구조는 syn(n-${\sigma}^*$)구조보다 강한 hyperconjugation효과를 보이지만 anti(n-${\sigma}^*$)구조에서 강한 핵간 반발력을 가지기 때문에 결과적으로 불안정한 겉보기 효과를 나타내었다. 더우기 안정화${\pi}$ -비결합 (5${\pi}$/5)구조는 anti(${\pi}$-${\sigma}^*$)구조를, 불안정화 ${\pi}$-비결합(4${\pi}$/4)구조는 syn(n-${\sigma}^*$)구조를 수반하며 상호 보강적으로 작용함을 알았다. 또한 이러한 상호 보강성이 일반적인 성질임을 알았다. 끝으로 말단의 고립 전자쌍에 의한 through-bond 상호작용을 논의하였으며 이러한 상호작용으로 에너지 준위가 $n_+ = \frac{1}{\sqrt{2}}(n_1\;+\;n_2)$와 $n_-\;=\;\frac{1}{\sqrt{2}}(n_1\;-\;n_2)$로 갈라지는데 이때 고립 전자쌍의 간단한 overlap pattern으로 n_준위가 안정한 준위임을 알았다.

• Journal of Microbiology and Biotechnology
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• 제15권6호
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• pp.1392-1396
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• 2005

Proteolytic digestion and CD measurement of wild-type and mutant cyclic AMP receptor proteins (CRPs) were performed either in the presence or absence of cyclic nucleotide. Results indicated that transition of a structural change to the hinge region by the binding of cAMP to the anti site was required for the binding of cAMP to the syn site near the hinge region and, although the occupancy of cAMP in the anti site increased the protein stability, CRP adopted more a stable conformation by the binding of cAMP to the syn site.