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Theoretical studies of transition metal containing diatomics and DNA electron transfer唐素明, Tong, So-ming, Glenna. January 2002 (has links)
published_or_final_version / Chemistry / Doctoral / Doctor of Philosophy
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Some aspects of the dynamics of many-body systemsD'Amico, Irene, January 2000 (has links)
Thesis (Ph. D.)--University of Missouri-Columbia, 2000. / Typescript. Vita. Includes bibliographical references (leaves 121-122). Also available on the Internet.
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Prediction of the molecular structure of ill-defined hydrocarbons using vibrational, ¹H and ¹³C NMR spectroscopyObiosa-Maife, Collins. January 2009 (has links)
Thesis (M. Sc.)--University of Alberta, 2009. / Title from pdf file main screen (viewed on Dec. 30, 2009). "A thesis submitted to the Faculty of Graduate Studies and Research in partial fulfillment of the requirements for the degree of Master of Science in Materials Engineering, Department of Chemical and Materials Engineering, University of Alberta." Includes bibliographical references.
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Accessing large length and time scales with density functional theoryRobinson, Mark January 2010 (has links)
No description available.
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Density functional studies of the stability of clustersClayborne, Peneé Armaize, January 1900 (has links)
Thesis (Ph. D.)--Virginia Commonwealth University, 2010. / Prepared for: Dept. of Chemistry. Title from title-page of electronic thesis. Bibliography: leaves 176-198.
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Global minimum search of atomic and molecular clustersBulusu, Satya S. January 1900 (has links)
Thesis (Ph.D.)--University of Nebraska-Lincoln, 2006. / Title from title screen (site viewed May 9, 2007). PDF text: 143 p.: ill. (some col.) ; 4.21Mb UMI publication number: AAT 3237486. Includes bibliographical references. Also available in microfilm and microfiche formats.
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Some aspects of the dynamics of many-body systems /D'Amico, Irene, January 2000 (has links)
Thesis (Ph. D.)--University of Missouri-Columbia, 2000. / Typescript. Vita. Includes bibliographical references (leaves 121-122). Also available on the Internet.
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Time-resolved resonance Raman and density functional theory study of the photophysical and photochemical processes involved in thephotoinduced deprotection reaction of the p-hydroxyphenacyl acetatephototrigger compound and its p-hydroxyacetophenone model compoundZuo, Peng., 左澎. January 2005 (has links)
published_or_final_version / abstract / Chemistry / Doctoral / Doctor of Philosophy
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Time-resolved resonance Raman and density functional theory studies ofselected para-phenyl substituted arylnitrenium ions and arylnitrenesZhu, Peizhi., 朱沛志. January 2003 (has links)
published_or_final_version / Chemistry / Doctoral / Doctor of Philosophy
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Linear-scaling time-dependent density functional theoryYam, Chi-yung., 任志勇. January 2003 (has links)
published_or_final_version / Chemistry / Doctoral / Doctor of Philosophy
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