학위논문
Development of the KMLYP density functional theory method, and application of quantum chemistry in modeling surface chemical reactions
표제/저자사항 Development of the KMLYP density functional theory method, and application of quantum chemistry in modeling surface chemical reactions / by Jeung Ku Kang
발행사항 Ann Arbor, MI: UMI Dissertation Services, 2002
형태사항 xx, 203 p.: ill.; 23 cm
주기사항 Thesis(Ph.D.) -- Graduate Studies of Stanford University, Department of Materials Science and Engineering, 2002.
Includes bibliographical references.
분류기호 듀이십진분류법-> 620.11
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