Computational chemistry. [electronic resource] Volume 8 : reviews of current trends. / editor, Jerzy Leszczynski.
Material type:
TextPublication details: Singapore ; London : World Scientific, c2003.ISBN: - 9812564365 (electronic bk.)
- 540.151 22
- QD39.3.M3 C66eb vol. 8
| Item type | Current library | Collection | Call number | Status | Date due | Barcode | Item holds | |
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eBook
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e-Library | EBSCO Science | Available |
Title from ebook title screen (viewed on June 24, 2005).
Mode of access: World Wide Web.
Made available through NetLibrary; access may be limited to NetLibrary affiliated libraries.
Includes bibliographical references and index.
ch. 1. Computational modelling of the solvent effects on molecular properties / Roberto Cammi, Benedetta Mennucci and Jacopo Tomasi -- ch. 2. Electronic and nonlinear optical properties of 2-methyl-4-nitroaniline clusters / Maxime Guillaumea ... [et al.] -- ch. 3. Ab initio calculations of the intermolecular nuclear spin-spin coupling constants / Magdalena Pecul and Joanna Sadlej -- ch. 4. Base polyad motifs in nucleic acids biological significance, occurrence in three-imensional experimental structures and computational studies / Michael Meyer and Jiirgen Siihnel -- ch. 5. Model calculations of radiation induced damage in DNA constituents using density functional theory / David M. Close -- ch. 6. Excited states of nucleic acid bases / M. K. Shukla and Jerzy Leszczynski.