Wechselwirkung neutraler Atome und hom�opolare Bindung nach der Quantenmechanik
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Electronic Structures of Polyatomic Molecules and Valence. II. General ConsiderationsDirected Valence in Polyatomic MoleculesThe Assignment of Quantum Numbers for Electrons in Molecules. ICritique of the Heitler-London Method of Calculating Spin Couplings at Large DistancesThe Infrared Spectra of Polyatomic Molecules Part IThe Normal Constants of Motion in Quantum Mechanics Treated by Projection TechniqueAsymptotic Exchange Coupling of Two Hydrogen AtomsNuclear Motions Associated with Electron Transitions in Diatomic MoleculesHow Did the Tree of Knowledge Get Its Blossom? The Rise of Physical and Theoretical Chemistry, with an Eye on Berlin and LeipzigOne Hundred Years of the Fritz Haber InstituteCommunication: The ionization and dissociation energies of HD.Bohr's 1913 molecular model revisited.Quantum chemical calculations show that the uranium molecule U2 has a quintuple bond.Electron and boson clusters in confined geometries: symmetry breaking in quantum dots and harmonic traps.Static correlation beyond the random phase approximation: dissociating H2 with the Bethe-Salpeter equation and time-dependent GW.How valence bond theory can help you understand your (bio)chemical reaction.Potential-Energy Surfaces, the Born-Oppenheimer Approximations, and the Franck-Condon Principle: Back to the Roots.Quantum mechanical tunnelling in biological systems.Electronic energy levels with the help of trajectory-guided random grid of coupled wave packets. I. Six-dimensional simulation of H2.The bondons: the quantum particles of the chemical bond.Two- and three-body interatomic dispersion energy contributions to binding in molecules and solids.Energy and density analyses of the H2 molecule from the united atom to dissociation: the 1Sigma(g)+ states.An approximation of the Cioslowski–Mixon bond order indexes using the AlteQ approach.The nature of the fourth bond in the ground state of C2: the quadruple bond conundrum.Magnetic properties and aromaticity of o-, m-, and p-benzyne.The localization tensor for the H2 molecule: closed formulae for the Heitler-London and related wavefunctions and comparison with full configuration interaction.Correlated geminal wave function for molecules: an efficient resonating valence bond approach.A quadratically convergent VBSCF method.Quantifying the nature of lone pair domains.Atomic spectral methods for molecular electronic structure calculations.Energy decomposition analysis of the chemical bond in main group and transition metal compounds.Non-orthogonal internally contracted multi-configurational perturbation theory (NICPT): Dynamic electron correlation for large, compact active spaces.Schrödinger equation solved for the hydrogen molecule with unprecedented accuracy.Next generation extended Lagrangian first principles molecular dynamics.A Response to a Comment by G. Frenking and M. Hermann on: "The Quadruple Bonding in C2 Reproduces the Properties of the Molecule".Covalent Bonding and Charge Shift Bonds: Comment on "The Carbon-Nitrogen Bonds in Ammonium Compounds Are Charge Shift Bonds".An improved density matrix functional by physically motivated repulsive corrections.Spiers Memorial Lecture. Quantum chemistry: the first seventy years.Leading order nonadiabatic corrections to rovibrational levels of H2, D2, and T2.Non-adiabatic effects in thermochemistry, spectroscopy and kinetics: the general importance of all three Born-Oppenheimer breakdown corrections.
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Wechselwirkung neutraler Atome und hom�opolare Bindung nach der Quantenmechanik
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im Juni 1927 veröffentlichter wissenschaftlicher Artikel
@de
wetenschappelijk artikel
@nl
наукова стаття, опублікована в червні 1927
@uk
name
Wechselwirkung neutraler Atome und hom�opolare Bindung nach der Quantenmechanik
@en
Wechselwirkung neutraler Atome und hom�opolare Bindung nach der Quantenmechanik
@nl
type
label
Wechselwirkung neutraler Atome und hom�opolare Bindung nach der Quantenmechanik
@en
Wechselwirkung neutraler Atome und hom�opolare Bindung nach der Quantenmechanik
@nl
prefLabel
Wechselwirkung neutraler Atome und hom�opolare Bindung nach der Quantenmechanik
@en
Wechselwirkung neutraler Atome und hom�opolare Bindung nach der Quantenmechanik
@nl
P356
P6366
P1476
Wechselwirkung neutraler Atome und hom�opolare Bindung nach der Quantenmechanik
@en
P2093
P2888
P304
P356
10.1007/BF01397394
P577
1927-06-01T00:00:00Z
P6179
1036006767
P6366
1989336284