Falter
发表于 2025-3-21 19:32:54
书目名称Intermolecular Forces影响因子(影响力)<br> http://figure.impactfactor.cn/if/?ISSN=BK0471184<br><br> <br><br>书目名称Intermolecular Forces影响因子(影响力)学科排名<br> http://figure.impactfactor.cn/ifr/?ISSN=BK0471184<br><br> <br><br>书目名称Intermolecular Forces网络公开度<br> http://figure.impactfactor.cn/at/?ISSN=BK0471184<br><br> <br><br>书目名称Intermolecular Forces网络公开度学科排名<br> http://figure.impactfactor.cn/atr/?ISSN=BK0471184<br><br> <br><br>书目名称Intermolecular Forces被引频次<br> http://figure.impactfactor.cn/tc/?ISSN=BK0471184<br><br> <br><br>书目名称Intermolecular Forces被引频次学科排名<br> http://figure.impactfactor.cn/tcr/?ISSN=BK0471184<br><br> <br><br>书目名称Intermolecular Forces年度引用<br> http://figure.impactfactor.cn/ii/?ISSN=BK0471184<br><br> <br><br>书目名称Intermolecular Forces年度引用学科排名<br> http://figure.impactfactor.cn/iir/?ISSN=BK0471184<br><br> <br><br>书目名称Intermolecular Forces读者反馈<br> http://figure.impactfactor.cn/5y/?ISSN=BK0471184<br><br> <br><br>书目名称Intermolecular Forces读者反馈学科排名<br> http://figure.impactfactor.cn/5yr/?ISSN=BK0471184<br><br> <br><br>
sed-rate
发表于 2025-3-21 20:26:19
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Myelin
发表于 2025-3-22 03:04:41
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.
倔强不能
发表于 2025-3-22 08:05:00
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
发表于 2025-3-22 10:12:29
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.
枪支
发表于 2025-3-22 16:07:02
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幼稚
发表于 2025-3-22 17:50:52
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
发表于 2025-3-23 00:06:44
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寄生虫
发表于 2025-3-23 04:25:35
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
发表于 2025-3-23 07:00:23
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.