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Showing results 83481 to 83500 of 101401

83481
Theoretical Study of the Hydration of Collagen

J. M. Lee; M. S. Jhon, JOURNAL OF THE KOREAN CHEMICAL SOCIETY, v.22, no.6, pp.403 - 411, 1978

83482
Theoretical Study of the Inclustion Properties of 1,2,4,5-Tetra(morpholinocarbonyl)-benzene

G. Y. Kweon; J. M. Shin; M. S. Jhon, JOURNAL OF INCLUSION PHENOMENA AND MOLECULAR RECOGNITION IN CHEMISTRY, v.7, no.3, pp.363 - 368, 1989

83483
Theoretical study of the microscopic origin of magnetocrystalline anisotropy in Fe16N2 and its alloys: comparison with the other L1(0) alloys

Han, Myung Hoon; Kim, Won June; Lee, Eok Kyun; Kim, Hyungjun; Lebegue, Sebastien; Kozak, John J., JOURNAL OF PHYSICS-CONDENSED MATTER, v.32, no.3, 2020-01

83484
Theoretical Study of the Site Selectivity of Alkaline Earth Metal Cations in Zeolite A.

K. H. Koh; H. Chon; M. S. Jhon, JOURNAL OF CATALYSIS, v.98, no.1, pp.126 - 130, 1986

83485
Theoretical study of the structural phase transformation of BeO under pressure

Park, CJ; Lee, SG; Ko, YJ; Chang, Kee-Joo, PHYSICAL REVIEW B, v.59, no.21, pp.13501 - 13504, 1999-06

83486
Theoretical study of the Ti+(NO, O-2)-> TiO+ (N, O) reactions

Kim, KH; Lee, Yoon Sup; Moon, JH; Kim, Y; Jeung, GH, JOURNAL OF CHEMICAL PHYSICS, v.117, no.18, pp.8385 - 8390, 2002-11

83487
Theoretical study of the V((4)F) + NO((2)I (r)) -> VO((4)I (-)) pound + N((4)SA degrees) reaction compared with the Sc((2)D) and Ti((3)F) cases

Lee, Dong-Ki; Park, Young-Choon; Lee, Yoon-Sup; Jeung, Gwang-Hi, THEORETICAL CHEMISTRY ACCOUNTS, v.130, no.2-3, pp.563 - 570, 2011-10

83488
Theoretical study of β<sub>12</sub> borophene supported metal for electrocatalytic CO<sub>2</sub> reduction reaction

Liu, Meiling; Balamurugan, Jayaraman; Liang, Tongxiang; Liu, Chao, APPLIED SURFACE SCIENCE, v.642, 2024-01

83489
Theoretical Study on Geometries of Electrodes in Laboratory Electrical Resistivity Measurement

Hong, Chang-Ho; Chong, Song-Hun; Cho, Gye-Chun, APPLIED SCIENCES-BASEL, v.9, no.19, pp.4167, 2019-10

83490
Theoretical study on interaction of hydrogen with single-walled boron nitride nanotubes. II. Collision, storage, and adsorption

Han, SS; Kang, Jeung Ku; Lee, HyuckMo; van Duin, ACT; Goddard, WA, JOURNAL OF CHEMICAL PHYSICS, v.123, pp.4381 - 4396, 2005-09

83491
Theoretical study on intervalence band absorption in InP-based quantum-well laser structures

Cho, TH; Kim, HS; Kwon, YS; Hong, Songcheol, APPLIED PHYSICS LETTERS, v.68, no.16, pp.2183 - 2185, 1996-04

83492
Theoretical Study on Structures and Energetics of Small Water Clusters

Y. J. Park; Mu-Shik Jhon, BULLETIN OF THE KOREAN CHEMICAL SOCIETY, v.3, no.2, pp.50 - 55, 1982

83493
Theoretical Study on the Correlation between the Nature of Atomic Li Intercalation and Electrochemical Reactivity in TiS2 and TiO2

Kim Y.-S.; Kim H.-J.; Jeon Y.-A.; Kang Y.-M., JOURNAL OF PHYSICAL CHEMISTRY A, v.113, no.6, pp.1129 - 1133, 2009

83494
Theoretical Study on the Degree of CO2 Activation in CO2-Coordinated Ni(0) Complexes

Park, Joonho; Cho, Moses; Rhee, Young Min; Jung, Yousung, ACS OMEGA, v.6, no.11, pp.7646 - 7654, 2021-03

83495
Theoretical study on the dielectric effect on triboelectric nanogenerators

Kim, Seong Min; Ha, Jaewook; Kim, Jin-Baek, INTEGRATED FERROELECTRICS, v.176, no.1, pp.283 - 290, 2016

83496
Theoretical Study on the Homeotropic - Transient Planar Transition of Cholesteric Liquid Crystals

Park, Hae Yong; Young-Chol Yang; Min-Hyong Lee; Jong-Cheon Lee; Kim, Jae Eun, JAPANESE JOURNAL OF APPLIED PHYSICS, v.40, no.2A, pp.649 - 653, 2001-01

83497
Theoretical study on the reaction of butadiynyl radical (C4H) with ethylene (C2H4) to form C6H4 and H

Kim, Joonghan; Ihee, Hyotcherl, INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, v.112, no.8, pp.1913 - 1925, 2012-04

83498
Theoretical Study on the Reaction of Ti(+) with Acetone and the Role of Intersystem Crossing

Kim, Joonghan; Kim, Tae Kyu; Ihee, Hyotcherl, JOURNAL OF PHYSICAL CHEMISTRY A, v.113, no.42, pp.11382 - 11389, 2009-10

83499
Theoretical Study on the Role of Water in Anethesia

S. D. Hong; M. S. Jhon, BULLETIN OF THE KOREAN CHEMICAL SOCIETY, v.7, no.5, pp.388 - 391, 1986

83500
Theoretical study on the stability of N-glycosyl bonds: Why does N7-platination not promote depurination?

Baik, Mu-Hyun; Friesner, RA; Lippard, SJ, JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, v.124, no.16, pp.4495 - 4503, 2002-04

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