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539.19 --- #WSCH:AAS2 --- 539.19 Physics of single molecules --- Physics of single molecules
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541 --- 539.19 --- 530.145 --- Theoretical chemistry --- Physics of single molecules --- Quantum theory --- 530.145 Quantum theory --- 539.19 Physics of single molecules --- 541 Theoretical chemistry --- Quantum mechanics
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539.19 --- 543.422.4 --- #WSCH:MODS --- 543.422.4 Infra-red spectroscopy --- Infra-red spectroscopy --- 539.19 Physics of single molecules --- Physics of single molecules
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Statistical physics --- Thermodynamics --- 536.7 --- 536 --- 539.19 --- Statistical thermodynamics --- Quantum theory --- Statistical mechanics --- Thermodynamics. Energetics --- Heat. Thermodynamics --- Physics of single molecules --- Statistical thermodynamics. --- 539.19 Physics of single molecules --- 536 Heat. Thermodynamics --- 536.7 Thermodynamics. Energetics
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Quantum chemistry --- fysicochemie --- Intermolecular forces --- Forces intermoléculaires --- 539.19 --- Molecular theory --- Chemistry, Physical and theoretical --- Matter --- Physics of single molecules --- Constitution --- 539.19 Physics of single molecules --- Forces intermoléculaires
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Molecular relaxation --- 539.19 --- #WSCH:AAS1 --- Relaxation phenomena --- Physics of single molecules --- Molecular relaxation. --- 539.19 Physics of single molecules --- Crystals --- Equilibrium --- Photosynthesis --- Quantum mechanics --- Quantum transition --- Reactive intermediates
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The theory of intermolecular force has advanced greatly in the last ten or fifteen years. The improved experimental and computational methods have made it possible to develop much more meticulous descriptions, and simple empirical models are no longer adequate to account for the detailed and accurate experimental measurements that are now available. Therefore a knowledge of advanced mathematical techniques is essential. The Theory of Intermolecular Forces is the first book to fully describe these techniques. Stone explains recent advances and sets out the mathematical techniques needed to handle the more elaborate models being used increasingly by both theoreticians and experimentalists in spectroscopy, molecular dynamics, and molecular modelling. Techniques described include the use of higher-rank multipole moments to describe electrostatic interactions, Cartesian and spherical tensor methods, and modern ab initio perturbation theories of intermolecular interactions
Intermolecular forces --- Quantum chemistry --- 539.19 --- 541.5 --- #WSCH:FYS3 --- Forces, Intermolecular --- Chemical bonds --- Molecules --- Physics of single molecules --- Valencies. Bonds. Affinity --- Intermolecular forces. --- 541.5 Valencies. Bonds. Affinity --- 539.19 Physics of single molecules --- fysicochemie
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541 --- 539.19 --- 541.5 --- 541.5 Valencies. Bonds. Affinity --- Valencies. Bonds. Affinity --- 539.19 Physics of single molecules --- Physics of single molecules --- 541 Theoretical chemistry --- Theoretical chemistry --- Bond --- Quantum mechanics
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Nuclear physics --- Molecules --- 539.19 --- -Nuclear physics --- -Atomic nuclei --- Atoms, Nuclei of --- Nucleus of the atom --- Physics --- Physics of single molecules --- Congresses --- -Physics of single molecules --- 539.19 Physics of single molecules --- -539.19 Physics of single molecules --- Atomic nuclei --- Physique nucléaire. --- Molécules. --- Molécules --- Nuclear physics - Congresses --- Molecules - Congresses
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quantumchemie --- Chemistry [Quantum ] --- Chimie quantique --- Quantum chemistry --- Quantumchemie --- 541 --- 539.19 --- 530.145 --- #WSCH:AAS2 --- Chemistry, Quantum --- Chemistry, Physical and theoretical --- Quantum theory --- Excited state chemistry --- Theoretical chemistry --- Physics of single molecules --- 530.145 Quantum theory --- 539.19 Physics of single molecules --- 541 Theoretical chemistry
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