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KEYWORD_EN:계산가능 다이폴안테나 9 result(s) found
 
1. Range of DVR parameters for the Calculation of Vibrational Energy of Anharmonic Oscillators

기영 전;민오 양;
Journal of the Korean Chemical Society, vol. 60, iss. 3, 2016, pp. 163-168
 
2. Crystal Structure and Thermal Decomposition Studies on Cobalt (II) Complex of 4-Chloro-2-((E)-(Isopropylimino)methyl)phenol

Xiao-Hua Pu;
Journal of the Korean Chemical Society, vol. 55, iss. 3, 2011, pp. 341-345
 
3. Chemoselective Synthesis of 2-Aryl-1-arylmethyl-1H-benzo[d]imidazoles Using Indion 190 Resin as a Heterogeneous Recyclable Catalyst

L. Srinivasula Reddy;N. C. Gangi Reddy;T. Ram Reddy;Y. Lingappa;Reddy Bodireddy Mohan;
Journal of the Korean Chemical Society, vol. 55, iss. 2, 2011, pp. 304-307
 
4. Molecular Modeling Study on Morphine Derivatives Using Density Functional Methods and Molecular Descriptors

José Cotuá;Sandra Cotes;Pedro Castro;Fernando Castro;Liadys Mora;
Journal of the Korean Chemical Society, vol. 54, iss. 4, 2010, pp. 363-373
 
5. DFT Calculations for the Hydrogen Transfer Reaction in Bis(μ-oxo)dicopper-enzyme

기수 박;용호 김;
Journal of the Korean Chemical Society, vol. 53, iss. 5, 2009, pp. 499-504
 
6. Ab initio and DFT Study for the Internal Rotations of Cyclopropyldifluoroborane Molecule

정경 이;경이 김;
Journal of the Korean Chemical Society, vol. 50, iss. 4, 2006, pp. 291-297
 
7. Theoretical Study for the Molecular Structures and Spectroscopic Properties of Various C7H7+ Isomers and Transition States Between Them

창호 신;승준 김;
Journal of the Korean Chemical Society, vol. 49, iss. 3, 2005, pp. 247-254
 
8. An Application of Combining DFT Methods to Calculate the Vibrational Frequencies of All Three Conformers of 3-Chloro-1-butene

Min-Joo Lee;
Journal of the Korean Chemical Society, vol. 49, iss. 1, 2005, pp. 7-15
 
9. Vibrational Study of the Chain Conformation of the n-pentane

Liangyu Wang;Yunhong Zhang;
Journal of the Korean Chemical Society, vol. 49, iss. 1, 2005, pp. 16-28
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