서지주요정보
Modeling NMR chemical shifts : gaining insights into structure and environment
서명 / 저자 Modeling NMR chemical shifts : gaining insights into structure and environment / Julio C. Facelli, editor, Angel C. de Dios, editor.
저자명 Facelli, Julio C., editor. University of Utah. ; Dios, Angel C. de, editor. Georgetown University.
단체명 American Chemical Society. Division of Computers in Chemistry, sponsoring body. ; American Chemical Society. Meeting (216th : 1998 : Boston, Mass.)
발행사항 Washington, DC : American Chemical Society, 1999.
Online Access https://pubs.acs.org/doi/book/10.1021/bk-1999-0732 URL

서지기타정보

서지기타정보
청구기호 QD96.N8 M59 1999
회의명 International Symposium on NMR Chemical Shifts (2nd : 1998 : Boston, Massachusetts)
형태사항 1 online resource (388 pages) : illustrations.
총서명 ACS symposium series, 1947-5918 ; 732
언어 English
일반주기 Developed from the Second International Symposium on NMR Chemical Shifts held at the 216th National Meeting of the American Chemical Society, Boston, Mass., Aug. 23-26, 1998.
Distributed in print by Oxford University Press.
서지주기 Includes bibliographical references and index.
내용 Recent Advances in Nuclear Magnetic Shielding Theory and Computational Methods / Jameson, Cynthia J. / http://dx.doi.org/10.1021/bk-1999-0732.ch001 -- Modeling NMR Chemical Shifts in Polymers and Amorphous Matter / Ando, Isao; Kuroki, Shigeki; Kurosu, Hiromichi, Current address: Department of Textile and Apparel Science, Nara Women's University, Kita-Uoya Nishimachi, Nara 630-8263, Japan.; Uchida, Masahito, Current address: Tokyo Research Center, Tosoh Company, Hayakawa, Ayase, Kanagawa 252-1123, Japan.; Yamanobe, Takeshi, Current address: Department of Materials Engineering, Gunma University, Kiryu, Gunma 376-8515, Japan. / http://dx.doi.org/10.1021/bk-1999-0732.ch002 -- NMR and Quantum Chemistry of Proteins and Model Systems / Szabo, Christina M.; Sanders, Lori K.; Arnold, William; Grimley, Joshua S.; Godbout, Nathalie; McMahon, Michael T.; Moreno, Benjamin; Oldfield, Eric / http://dx.doi.org/10.1021/bk-1999-0732.ch003 -- NMR in Catalysis: Theoretical and Experimental Approaches / Nicholas, John B., Environmental Molecular Sciences Laboratory, Pacific Northwest National Laboratory, P.O. Box 999, Richland, WA 99352; Haw, James F., Loker Hydrocarbon Research Institute and Department of Chemistry, University of Southern California, University Park, Los Angeles, CA 90089-1661 / http://dx.doi.org/10.1021/bk-1999-0732.ch004 -- Effects of a Static Electric Field on Molecular Magnetic Properties Employing the CTOCD Method: Shielding Polarizabilities of CO, H2O, and CH4 Compounds / Ferraro, M. B., Departamento de Física, Facultad de Ciencias Exactas y Naturales, Universidad de Buenos Aires, 1428, Ciudad Universitaria, Buenos Aires, Argentina, Consejo Nacional de Investigaciones Científicas y Técnicas, 1917 Rivadavia, Buenos Aires, Argentina; Caputo, M. C., Departamento de Física, Facultad de Ciencias Exactas y Naturales, Universidad de Buenos Aires, 1428, Ciudad Universitaria, Buenos Aires, Argentina; Ridruejo, C., Departamento de Física, Facultad de Ciencias Exactas y Naturales, Universidad de Buenos Aires, 1428, Ciudad Universitaria, Buenos Aires, Argentina / http://dx.doi.org/10.1021/bk-1999-0732.ch005 -- Extremely Fast Calculation of 13C Chemical Shift Tensors Using the Bond Polarization Theory / Sternberg, Ulrich; Prieß, Wolfram / http://dx.doi.org/10.1021/bk-1999-0732.ch006 -- Covering the Entire Periodic Table: Relativistic Density Functional Calculations of NMR Chemical Shifts in Diamagnetic Actinide Compounds / Schreckenbach, Georg, Theoretical Division (MS B268) and Seaborg Institute for Transactinium Science, Los Alamos National Laboratory, Los Alamos, NM 87545; Wolff, Stephen K., Department of Chemistry, University of Calgary, 2500 University Drive, NW, Calgary, Alberta T2N 1N4, Canada; Ziegler, Tom, Department of Chemistry, University of Calgary, 2500 University Drive, NW, Calgary, Alberta T2N 1N4, Canada / http://dx.doi.org/10.1021/bk-1999-0732.ch007 -- The Effect of Electron Correlation on the 19F Chemical Shifts in Fluorobenzenes / Karadakov, Peter B.; Webb, Graham A.; England, James A. / http://dx.doi.org/10.1021/bk-1999-0732.ch008 -- 17O NMR Chemical Shifts in Peptides / Kuroki, S., Department of Chemistry and Materials Science, Tokyo Institute of Technology, Ookayama, Meguro-ku, Tokyo 152-8852, Japan; Yamauchi, K., Solid NMR Application, Bruker Japan Company Ltd., Ninomiya, Tsukuba-shi, Ibaraki 305-0015, Japan; Kurosu, Hiromichi, Department of Human Life and Environment, Nara Women's University, Kita-uoya, Nishimachi, Nara 630-8263, Japan; Ando, S., Department of Chemistry and Materials Science, Tokyo Institute of Technology, Ookayama, Meguro-ku, Tokyo 152-8852, Japan; Ando, Isao, Department of Chemistry and Materials Science, Tokyo Institute of Technology, Ookayama, Meguro-ku, Tokyo 152-8852, Japan; Shoji, A., Department of Biological Sciences, Gunma University, Tenjin-cho, Kiryu-shi, Gunma 376-8515, Japan; Ozaki, T., Department of Biological Sciences, Gunma University, Tenjin-cho, Kiryu-shi, Gunma 376-8515, Japan / http://dx.doi.org/10.1021/bk-1999-0732.ch009 -- A Conformational Study of the L-Alanine Residue in Polypeptides by Ab Initio 13C NMR Shielding Calculation / Kurosu, Hiromichi, Department of Textile and Apparel Science, Nara Women's University, Kitauoya, Nishimachi, Nara 630-8263, Japan; Fukuyama, Kouji, Department of Polymer Chemistry, Tokyo Institute of Technology, 2-12-1 Ookayama, Meguro-ku, Tokyo 152, Japan; Kuroki, Shigeki, Department of Polymer Chemistry, Tokyo Institute of Technology, 2-12-1 Ookayama, Meguro-ku, Tokyo 152, Japan; Ando, Isao, Department of Polymer Chemistry, Tokyo Institute of Technology, 2-12-1 Ookayama, Meguro-ku, Tokyo 152, Japan / http://dx.doi.org/10.1021/bk-1999-0732.ch010 -- 13C Chemical Shift-Conformation Relationship in the Chromophores of Rhodopsin and Bacteriorhodopsin / Sakurai, Minoru; Wada, Mitsuhito; Houjou, Hirohiko; Asakawa, Naoki; Inoue, Yoshio / http://dx.doi.org/10.1021/bk-1999-0732.ch011 -- Modeling of the 15N and 13C Chemical Shift Tensors in Purine / Facelli, Julio C., Center for High Performance Computing, University of Utah, Salt Lake City, UT 84112; Hu, Jian Zhi, Department of Chemistry, University of Utah, Salt Lake City, UT 84112; Solum, Mark S., Department of Chemistry, University of Utah, Salt Lake City, UT 84112, Department of Chemical and Fuels Engineering, University of Utah, Salt Lake City, UT 84112; Pugmire, Ronald J., Department of Chemical and Fuels Engineering, University of Utah, Salt Lake City, UT 84112; Grant, David M., Department of Chemistry, University of Utah, Salt Lake City, UT 84112 / http://dx.doi.org/10.1021/bk-1999-0732.ch012 -- Effects of Hydrogen Bonding on 1H Chemical Shifts / Wei, Yufeng; McDermott, Ann E. / http://dx.doi.org/10.1021/bk-1999-0732.ch013 -- An Empirical Analysis of Proton Chemical Shifts in Nucleic Acids / Dejaegere, Annick, Groupe RMN-UPR 9003, Ecole Supérieure de Biotechnologie de Strasbourg, 67400 Illkirch, France, Laboratoire de Chimie Biophysique, ISIS-UPRESA-7006 CNRS, rue B. Pascal, 67000 Strasbourg, France; Bryce, Richard A., Department of Chemistry, University of Manchester, Manchester M13 9PL, United Kingdom; Case, David A., Department of Molecular Biology, The Scripps Research Institute, La Jolla, CA 92037 / http://dx.doi.org/10.1021/bk-1999-0732.ch014 -- A New Proton NMR Shielding Model for Alkenes / Martin, Ned H.; Allen, Noah W., Current address: Department of Chemistry, The University of North Carolina, Chapel Hill, NC, 27599.; Minga, Everett K.; Ingrassia, Sal T.; Brown, Justin D. / http://dx.doi.org/10.1021/bk-1999-0732.ch015 -- The NMR Chemical Shift: Local Geometry Effects / de Dios, Angel C.; Roach, Jennifer L.; Walling, Ann E. / http://dx.doi.org/10.1021/bk-1999-0732.ch016 -- Correlations between Transition-Metal NMR Chemical Shifts and Reactivities / Bühl, M. / http://dx.doi.org/10.1021/bk-1999-0732.ch017 -- Calculated Chemical Shielding Tensors as an Aid to Elucidating the Method of Attachment of Alkoxysilanes to Magnesium Chloride / Moore, E. A., Department of Chemistry, The Open University, Milton Keynes MK7 6AA, United Kingdom; Clayden, N. J., School of Chemical Sciences, University of East Anglia, Norwich NR4 7TJ, United Kingdom / http://dx.doi.org/10.1021/bk-1999-0732.ch018 -- Aluminum Magnetic Shielding Tensors and Electric Field Gradients for Aluminum(I) Hydride, Aluminum(I) Isocyanide, and the Aluminum(I) Halides: Ab Initio Calculations / Gee, Myrlene; Wasylishen, Roderick E. / http://dx.doi.org/10.1021/bk-1999-0732.ch019 -- Modeling 17O NMR Tensors—efg and Chemical Shifts—in Oxides and Polyoxometallates / Henry, Marc / http://dx.doi.org/10.1021/bk-1999-0732.ch020 -- Local and Long-Range Effects on NMR Shieldings in Main-Group Metal Oxides and Nitrides / Tossell, J. A. / http://dx.doi.org/10.1021/bk-1999-0732.ch021 -- Ab Initio Calculations of 31P NMR Chemical Shielding Anisotropy Tensors in Phosphates: The Effect of Geometry on Shielding / Alam, Todd M. / http://dx.doi.org/10.1021/bk-1999-0732.ch022 -- Application of Nuclear Shielding Surfaces to the Fundamental Understanding of Adsorption and Diffusion in Microporous Solids / Jameson, Cynthia J., Department of Chemistry, University of Illinois at Chicago, Chicago, IL 60607; Jameson, A. Keith, Department of Chemistry, Loyola University, Chicago, IL 60626; de Dios, Angel C., Department of Chemistry, Georgetown University, 37th and O Streets, NW, Washington, DC 20057; Gerald, Rex E., Argonne National Laboratory, Argonne, IL 60439; Lim, Hyung-Mi, Chonnam National University, Chonnam, South Korea; Kostikin, Pavel, Department of Chemistry, University of Illinois at Chicago, Chicago, IL 60607 / http://dx.doi.org/10.1021/bk-1999-0732.ch023
주제 Nuclear magnetic resonance spectroscopy.
Molecular structure.
Nuclear magnetism --Analysis.
Polymers --Analysis.
Quantum chemistry.
Proteins --Analysis.
Catalysis --Research.
Electrostatics --Analysis.
Molecules --Magnetic properties.
Polarizability (Electricity)
Carbon monoxide --Analysis.
Water --Analysis.
Methane --Analysis.
Carbon compounds --Analysis.
Diamagnetism --Analysis.
Actinide elements --Analysis.
Electron configuration --Analysis.
Fluorine --Isotopes.
Benzene --Derivatives.
Peptides --Analysis.
Alanine --Analysis.
Polypeptides --Analysis.
Rhodopsin --Analysis.
Bacteriorhodopsin --Analysis.
Purines --Analysis.
Tensor fields --Analysis.
Hydrogen bonding --Analysis.
Shielding (Electricity)
Nucleic acids --Analysis.
Nuclear magnetic resonance.
Alkenes --Analysis.
Transition metals --Research.
Alkoxysilanes --Analysis.
Magnesium chloride --Analysis.
Magnetic shielding.
Aluminum compounds --Analysis.
Electric fields --Analysis.
Oxides --Analysis.
Polyoxometalates --Analysis.
Metallic oxides --Analysis.
Nitrides --Analysis.
Anisotropy --Analysis.
Phosphates --Analysis.
Shielding (Radiation) --Surfaces --Application.
Porous materials --Absorption and adsorption.
Magnetic Resonance Spectroscopy.
Models, Molecular.
Polymers --analysis.
Quantum Theory.
Proteins --analysis.
Catalysis.
Static Electricity.
Electromagnetic Phenomena.
Carbon Monoxide --analysis.
Water --analysis.
Methane --analysis.
Carbon --analysis.
Actinoid Series Elements --analysis.
Fluorobenzenes --analysis.
Fluorine --analysis.
Oxygen --analysis.
Peptides --analysis.
Alanine --analysis.
Rhodopsin --analysis.
Rhodopsins, Microbial --analysis.
Purines --analysis.
Hydrogen --analysis.
Nucleic Acids --analysis.
Alkenes --analysis.
Transition Elements --analysis.
Silanes --analysis.
Magnesium Chloride --analysis.
Aluminum Compounds --analysis.
Oxides --analysis.
Phosphates --analysis.
Phosphorus --analysis.
Adsorption.
SCIENCE / Spectroscopy & Spectrum Analysis. --bisacsh
보유판 및 특별호 저록 Original 9780841236226 (alk. paper) Original 0841236224 (alk. paper) Online version , 1078347532
ISBN 9780841217256
기타 표준번호 bk-1999-0732
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