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Noncovalent bonding / Chemical bond / Van der Waals force / Halogen bond / Energy level / Covalent bond / Molecule / Hydrogen bond / Spectroscopy / Chemistry / Chemical bonding / Intermolecular forces


Document Date: 2009-12-15 09:01:57

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City

London / /

IndustryTerm

stabilisation energy / aromatic systems / closed-shell systems / charge-transfer energy contribution / chemical systems / noble-gas atoms / vdW potential energy surface / in bulk systems / spherical rare gas atoms / cluster interaction energy / so-called exchange-repulsion energy / fundamental chemical processes / gas molecules / dispersion energy / real gas / mentioned energy contributions / Zero electron kinetic energy / vibrational energy levels / symmetric systems / chemical recognition process / chemical processes / quantum-chemical nature / model systems / gas law / intracluster vibrational energy redistribution / real time / quantum-chemical ab initio calculations / zero-electron kinetic energy / chromophore site / tools / rare gas atoms / interaction energy / favorable energy / hydrophobic ring site / hydrophilic site / intermolecular potential energy surfaces / ionic potential energy surface / energy transfer / initio quantum-chemical methods / intramolecular vibrational energy redistribution / chemical information / gas phase / energy contributions / noble gas atoms / chemical bonds / energy terms / energy / /

Organization

Royal Society of Chemistry / /

Person

Rudolf Zahradnı / Klaus Mu / Pavel Hobza / /

ProvinceOrState

Ohio / /

PublishedMedium

Chemical Reviews / /

Technology

laser / lasers / condensation / spectroscopy / Computational Chemistry / microwave / /

URL

www.rsc.org / /

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