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- Elsevier Science 1989; US$ 217.50
Chemical Bonds - Better Ways to Make Them and Break Them more...
- Elsevier Science 1995; US$ 249.00
The objective of the serial is to present considered reviews on the quantitative study of organic compounds and their behavior--physical organic chemistry in its broadest sense--in a manner accessible to a general readership. This thirtieth volume contains four topics on diverse subjects. more...
- Elsevier Science 1990; US$ 212.00
The present volume concentrates on catalyst surfaces. The interaction of adsorbed molecules, mostly on heterogenous catalysts, although some reference to model catalysts is also made, is discussed here. Vibrational (infrared and electron energy loss spectroscopies, magnetic resonances (nuclear and electron spin) and thermal desorption methods have... more...
- Elsevier Science 1993; US$ 260.95
This timely compilation of infrared standards has been developed for use by infrared researchers in chemistry, physics, engineering, astrophysics, and laser and atmospheric sciences. Providing maps of closely spaced molecular spectra along with their measured wavenumbers between 1.4vm and 4vm, this handbook will complement the 1986 Handbook of Infrared... more...
- Elsevier Science 1990; US$ 182.95
Introduction to Dynamic Light Scattering by Macromolecules more...
- Elsevier Science 1990; US$ 207.00
The authors of this fourth volume in the series have reviewed the making and breaking of chemical bonds in a sophisticated manner. In particular, new pressures brought about by environmental concerns, larger demands for the medical and pharmaceutical sectors and economics of the market place are forcing us into demanding greater stereochemical control... more...
- Springer 2012; US$ 99.99
In recent years, ever more electronic devices have started to exploit the advantages of organic semiconductors. The work reported in this thesis focuses on analyzing theoretically the energy level alignment of different metal/organic interfaces, necessary to tailor devices with good performance. Traditional methods based on density functional theory... more...