Browse "CH-Journal Papers(저널논문)" by Subject EXCHANGE

Showing results 1 to 37 of 37

1
1,2-CF bond activation of perfluoroarenes and alkylidene isomers of titanium. DFT analysis of the C-F bond activation pathway and rotation of the titanium alkylidene moiety

Andino, Jose G.; Fan, Hongjun; Fout, Alison R.; Bailey, Brad C.; Baik, Mu-Hyun; Mindiola, Daniel J., JOURNAL OF ORGANOMETALLIC CHEMISTRY, v.696, no.25, pp.4138 - 4146, 2011-12

2
Accuracy of Lagrange-sinc functions as a basis set for electronic structure calculations of atoms and molecules

Choi, Sunghwan; Hong, Kwang-Woo; Kim, Jaewook; Kim, Woo-Youn, JOURNAL OF CHEMICAL PHYSICS, v.142, no.9, pp.094116, 2015-03

3
Basis set effects on the stability of the Cl2O3 isomers using B3P86 and B3LYP methods of density functional theory

Kim, KH; Han, YK; Lee, Yoon Sup, JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM, v.460, no.1-3, pp.19 - 25, 1999-02

4
Biodegradable Block Copolymer-Tannic Acid Glue

Park, Jongmin; Park, Eunsook; Choi, Siyoung Q.; Wu, Jingxian; Park, Jihye; Lee, Hyeonju; Kim, Hyungjun; et al, JACS AU, v.2, no.9, pp.1978 - 1988, 2022-09

5
CHARACTERIZATION OF ZEOLITE-SUPPORTED PT-CU BIMETALLIC CATALYST BY XE-129 NMR AND EXAFS

AHN, DH; LEE, JS; NOMURA, M; SACHTLER, WMH; MORETTI, G; Woo, Seong-Ihl; Ryoo, Ryong, JOURNAL OF CATALYSIS, v.133, no.1, pp.191 - 201, 1992-01

6
Computational study of medium-sized cumulenethiones H2CnS (n=3-9)

Park, SW; Park, K; Lee, S; Kim, Bongsoo, CHEMICAL PHYSICS LETTERS, v.326, no.5-6, pp.530 - 536, 2000-08

7
Computationally Designed and Experimentally Confirmed Diastereoselective Rhodium-Catalyzed Pauson-Khand Reaction at Room Temperature

Baik, Mu-Hyun; Mazumder, Shivnath; Ricci, Paolo; Sawyer, James R.; Song, Ye-Geun; Wang, Huijun; Evans, P. Andrew, JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, v.133, no.20, pp.7621 - 7623, 2011-05

8
Computing redox potentials in solution: Density functional theory as a tool for rational design of redox agents

Baik, Mu-Hyun; Friesner, RA, JOURNAL OF PHYSICAL CHEMISTRY A, v.106, no.32, pp.7407 - 7412, 2002-08

9
Covalent modification of multiwalled carbon nanotubes with imidazolium-based ionic liquids: Effect of anions on solubility

Park, MJ; Lee, JK; Lee, BS; Lee, YW; Choi, Insung; Lee, SG, CHEMISTRY OF MATERIALS, v.18, no.6, pp.1546 - 1551, 2006-03

10
Density Functional and ab Initio Investigation of CF(2)ICF(2)I and CF(2)CF(2)I Radicals in Gas and Solution Phases

Kim, Joonghan; Jun, Sunhong; Kim, Jeongho; Ihee, Hyotcherl, JOURNAL OF PHYSICAL CHEMISTRY A, v.113, no.41, pp.11059 - 11066, 2009-10

11
Density functional and ab initio studies on structures and energies of the ground state of CrCO

Kim, Joonghan; Lee, Yoon Sup; Ihee, Hyotcherl, INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, v.107, no.2, pp.458 - 463, 2007-02

12
Density functional theory calculations for simple prototypes of perfluorocarbons: neutral and anionic c-C4F8 and 2-C4F8

Choi, Heechol; Park, Young Choon; Lee, Yoon Sup; Baeck, Kyoung Koo, JOURNAL OF FLUORINE CHEMISTRY, v.146, pp.46 - 52, 2013-02

13
Direct nitric oxide detection in aqueous solution by copper(II) fluorescein complexes

Lim, Mi Hee; Wong, Brian A.; Pitcock, William H., Jr.; Mokshagundam, Deepa; Baik, Mu-Hyun; Lippard, Stephen J., JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, v.128, no.44, pp.14364 - 14373, 2006-11

14
Disordered molecular sieve with branched mesoporous channel network

Ryoo, Ryong; Kim, JM; Ko, CH; Shin, CH, JOURNAL OF PHYSICAL CHEMISTRY, v.100, no.45, pp.17718 - 17721, 1996-11

15
Do Planar Tetracoordinate Fluorine Atoms Exist? Revisiting a Theoretical Prediction

Kim, Joonghan; Park, Eunji; Park, Jeongmin; Kim, Jungyoon; Seo, Wonil; Oh, Dakyeung; Lee, Junho; et al, JOURNAL OF PHYSICAL CHEMISTRY A, v.127, no.28, pp.5815 - 5822, 2023-07

16
Double-activated nucleophilic aromatic substitution polymerization by bis-ortho-trifluoromethyl groups to soluble para-poly(biphenylene oxide)

Lee, Suhyeon; Jeong, Rokam; Seo, Myungeun; Lee, Hee-Seung, POLYMER, v.188, 2020-02

17
Dynamic Bonds between Boronic Acid and Alginate: Hydrogels with Stretchable, Self-Healing, Stimuli-Responsive, Remoldable, and Adhesive Properties

Hong, Sang Hyeon; Kim, Sunjin; Park, Joseph Paul; Shin, Mikyung; Kim, Keumyeon; Ryu, Ji Hyun; Lee, Haeshin, BIOMACROMOLECULES, v.19, no.6, pp.2053 - 2061, 2018-06

18
Element-Specific Characterization of Transient Electronic Structure of Solvated Fe(II) Complexes with Time-Resolved Soft X-ray Absorption Spectroscopy

Hong, Kiryong; Cho, Hana; Schoenlein, Robert W.; Kim, Tae Kyu; Huse, Nils, ACCOUNTS OF CHEMICAL RESEARCH, v.48, no.11, pp.2957 - 2966, 2015-11

19
Energies and structures of isomers of Cl2O2 calculated by density functional methods

Han, YK; Kim, KH; Lee, Yoon Sup; Baeck, KK, THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE, v.431, no.1-2, pp.185 - 189, 1998-04

20
Enhanced catalytic activity of air-calcined fluorination catalyst

Chung, YS; Lee, H; Jeong, HD; Kim, YK; Lee, HG; Kim, HS; Kim, Sehun, JOURNAL OF CATALYSIS, v.175, no.2, pp.220 - 225, 1998-04

21
First direct evidence for stereospecific olefin epoxidation and alkane hydroxylation by an oxoiron(IV) porphyrin complex

Nam, Wonwoo; Park, Se-Eun; Lim, In Kyung; Lim, Mi Hee; Hong, Jongki; Kim, Jinheung, JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, v.125, no.48, pp.14674 - 14675, 2003-12

22
First-order correction for bond energy applied to polar molecules: Alkali halides, alkali cyanides, LiCH(3), and CH(3)F

Lee, Dong-ki; Lee, Yoon Sup; Hagebaum-Reignier, D.; Jeung, Gwang-Hi, CHEMICAL PHYSICS, v.327, no.2-3, pp.406 - 414, 2006-09

23
Fractional Charge Density Functional Theory and Its Application to the Electro-inductive Effect

Kim, Jun-Hyeong; Kim, Dongju; Yang, Weitao; Baik, Mu-Hyun, JOURNAL OF PHYSICAL CHEMISTRY LETTERS, v.14, no.13, pp.3329 - 3334, 2023-03

24
Ground and low-lying excited states of PtCN and PdCN: theoretical investigation including spin-orbit coupling

Moon, Jiwon; Kim, Tae Kyu; Kim, Joonghan, THEORETICAL CHEMISTRY ACCOUNTS, v.135, no.5, 2016-04

25
Intermolecular C-H bond activation promoted by a titanium alkylidyne

Bailey, BC; Fan, HJ; Baum, EW; Huffman, JC; Baik, Mu-Hyun; Mindiola, DJ, JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, v.127, no.46, pp.16016 - 16017, 2005-11

26
Molecular Interaction between a Bcl-2 Homolog from Kaposi Sarcoma Virus and p53

Ha, Ji-Hyang; Won, Eun-Young; Yoon, Ho Sup; Kang, Sunghyun; Bae, Kwang-Hee; Park, Sung Goo; Park, Byoung Chul; et al, BULLETIN OF THE KOREAN CHEMICAL SOCIETY, v.30, no.7, pp.1655 - 1657, 2009-07

27
NMR study of the Z-DNA binding mode and B-Z transition activity of the Z alpha domain of human ADAR1 when perturbed by mutation on the alpha 3 helix and beta-hairpin

Jeong, Minjee; Lee, Ae-Ree; Kim, Hee-Eun; Choi, Yong-Geun; Choi, Byong-Seok; Lee, Joon-Hwa, ARCHIVES OF BIOCHEMISTRY AND BIOPHYSICS, v.558, pp.95 - 103, 2014-09

28
Room temperature ring-opening metathesis of pyridines by a transient Ti C linkage

Bailey, Brad C.; Fan, Hongjun; Huffman, John C.; Baik, Mu-Hyun; Mindiola, Daniel J., JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, v.128, no.21, pp.6798 - 6799, 2006-05

29
Spin-Orbit and Electron Correlation Effects on the Structure of EF(3) (E = I, At, and Element 117)

Kim, Hyoseok; Choi, Yoon Jeong; Lee, Yoon Sup, JOURNAL OF PHYSICAL CHEMISTRY B, v.112, no.50, pp.16021 - 16029, 2008-12

30
Spin-orbit density functional theory calculations for (X = F, Cl, Br and I) molecules

Cho, WK; Choi, YJ; Lee, Yoon Sup, MOLECULAR PHYSICS, v.103, no.15-16, pp.2117 - 2122, 2005-08

31
Structural and dynamic studies of the central segments in the self-complementary decamer DNA duplexes d(ACGTATACGT)(2) and d(ACGTTAACGT)(2)

Park, JY; Lee, JH; Choi, Byong-Seok, JOURNAL OF BIOCHEMISTRY AND MOLECULAR BIOLOGY, v.31, no.1, pp.89 - 94, 1998-01

32
Structures of Butylthiolate Self-Assembled Monolayers on Au(111) with Gold Adatoms

Ryu, Seol; Kang, Jeewon; Han, Young-Kyu; Lee, Yoon Sup, BULLETIN OF THE KOREAN CHEMICAL SOCIETY, v.32, no.10, pp.3614 - 3617, 2011-10

33
Studies of the generation and pericyclic behavior of cyclic pentadienyl carbanions. Alkylation reactions as an efficient route to functionalized cis-bicyclo[3.3.0]octenes

Williams, David R.; Reeves, Jonathan T.; Nag, Partha P.; Pitcock, William H., Jr.; Baik, Mu-Hyun, JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, v.128, no.37, pp.12339 - 12348, 2006-09

34
The effect of one valence electron: Contrasting (PNP)Ni(CO) with (PNP)Ni(NO) to understand the half-bent NINO unit

Fullmer, Benjamin C.; Pink, Maren; Fan, Hongjun; Yang, Xiaofan; Baik, Mu-Hyun; Caulton, Kenneth G., INORGANIC CHEMISTRY, v.47, no.9, pp.3888 - 3892, 2008-05

35
Thermodynamic versus kinetic control in substituent redistribution reactions of silylium ions steered by the counteranion

Omann, Lukas; Pudasaini, Bimal; Irran, Elisabeth; Klare, Hendrik F. T.; Baik, Mu-Hyun; Oestreich, Martin, CHEMICAL SCIENCE, v.9, no.25, pp.5600 - 5607, 2018-07

36
Ultrafast electron diffraction and structural dynamics: Transient intermediates in the elimination reaction of C2F4I2

Ihee, Hyotcherl; Goodson, BM; Srinivasan, R; Lobastov, VA; Zewail, AH, JOURNAL OF PHYSICAL CHEMISTRY A, v.106, no.16, pp.4087 - 4103, 2002-04

37
Update to ACE-molecule: Projector augmented wave method on lagrange-sinc basis set

Kang, Sungwoo; Ryu, Seongok; Choi, Sunghwan; Kim, Jaewook; Hong, Kwangwoo; Kim, Woo Youn, INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, v.116, no.8, pp.644 - 650, 2016-04

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