Titlebook: Intermolecular Forces; Bernard Pullman Book 1981 Springer Science+Business Media B.V. 1981 NMR.ab initio calculation.bonding.spectroscopy.

Falter

書目名稱Intermolecular Forces影響因子(影響力)




書目名稱Intermolecular Forces影響因子(影響力)學科排名




書目名稱Intermolecular Forces網(wǎng)絡公開度




書目名稱Intermolecular Forces網(wǎng)絡公開度學科排名




書目名稱Intermolecular Forces被引頻次




書目名稱Intermolecular Forces被引頻次學科排名




書目名稱Intermolecular Forces年度引用




書目名稱Intermolecular Forces年度引用學科排名




書目名稱Intermolecular Forces讀者反饋




書目名稱Intermolecular Forces讀者反饋學科排名

sed-rate

Myelin

Electrostatic and Topological Interactions in DNA,is integrated numerically for a torus to give an estimate of the electrostatic contribution to the persistence length. Finally, we study how the torsional and the bending flexibilities and the excluded volume of d oub le-standed DNA contribute to the supercoiling energy of knots of various types.

倔強不能

Quantum Mechanical Determination of Intermolecular Interactions. Ab Initio Studies,repulsion, induction, charge transfer, dispersion) are compared, according to the nature (ionic or neutral) of the interacting molecules (or atoms). Some systems of non polar molecules are specially studied.

floodgate

Accurate Molecular Properties, Their Additivity, and Their Use in Constructing Intermolecular Potenn of the isotropic dipole properties of large species. The use of accurate dipole-dipole dispersion energy coefficients in constructing reliable potential models is also discussed and used as a vehicle for emphasizing the need for reliable higher multipole dispersion energies as well.

槍支

幼稚

Comparison between Accurate Ab Initio and Electron Gas Potential Energy Surfaces,early form a landmark. For systems with more electrons there are many difficulties to overcome. A commom problem in all ab initio calculations is the computer time, needed for integral evaluation, that goes up with the fourth power of the size of the basis set, which is itself more or less proportional to the number of electrons in the system.

alliance

寄生蟲

The Extraction of Intermolecular Potentials from Molecular Scattering Data: Direct Inversion Method approximations are used in all cases to simplify the scattering dynamics and provide non-complicated inversion schemes. It is concluded that the combination of molecular beam experiments with direct inversion methods is a powerful tool for obtaining intermolecular forces.

生命

Studies of Intermolecular Forces by Vibrational Spectroscopy, the efficient solutions methods of H-bond spectroscopy on pure liquids are discussed and applied on water and alcohols. Applied experiments to study H-bonds in aqueous systens like electrolyte solutions, menbranes or biologic samples are referred.