A Density Functional Theory Study on the Reaction Mechanism of α‐Phellandrene with NO3

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BULLETIN OF THE KOREAN CHEMICAL SOCIETY (ELECTRONIC), Vol. 36, Iss. 8, 2015-08 ,pp. : 2139-2142

John Wiley & Sons Inc

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mPW1PW91‐Calculated Structures, IR Spectra, and Frontier Orbitals of Benzoylmethoxythiacalix[4]arene Complexed with Alkali Metal Ions

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BULLETIN OF THE KOREAN CHEMICAL SOCIETY (ELECTRONIC), Vol. 36, Iss. 1, 2015-01 ,pp. : 24-31

John Wiley & Sons Inc

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Density Functional Theory Study of Silolodithiophene Thiophenepyrrolopyrroledione‐based Small Molecules: The Effect of Alkyl Side Chain Length in Electron Donor Materials

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BULLETIN OF THE KOREAN CHEMICAL SOCIETY (ELECTRONIC), Vol. 36, Iss. 2, 2015-02 ,pp. : 513-519

John Wiley & Sons Inc

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Density Functional Theory Calculation of Reduction Potentials for Bipyridine and Its Derivatives

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BULLETIN OF THE KOREAN CHEMICAL SOCIETY (ELECTRONIC), Vol. 36, Iss. 2, 2015-02 ,pp. : 443-444

John Wiley & Sons Inc

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Investigation of Microscopic Hydration of Protonated Cytosine by Density Functional Theory Calculations

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BULLETIN OF THE KOREAN CHEMICAL SOCIETY (ELECTRONIC), Vol. 36, Iss. 12, 2015-12 ,pp. : 2890-2894

John Wiley & Sons Inc

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