New Methods in Quantum Theory: NATO Science Partnership Subseries: 3, cartea 8
Editat de C.A. Tsipis, Vladimir S. Popov, D.R. Herschbach, John S. Averyen Limba Engleză Paperback – 26 sep 2011
Din seria NATO Science Partnership Subseries: 3
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Specificații
ISBN-13: 9789401065856
ISBN-10: 9401065853
Pagini: 568
Ilustrații: 564 p.
Dimensiuni: 160 x 240 x 30 mm
Greutate: 0.79 kg
Ediția:Softcover reprint of the original 1st ed. 1996
Editura: SPRINGER NETHERLANDS
Colecția Springer
Seria NATO Science Partnership Subseries: 3
Locul publicării:Dordrecht, Netherlands
ISBN-10: 9401065853
Pagini: 568
Ilustrații: 564 p.
Dimensiuni: 160 x 240 x 30 mm
Greutate: 0.79 kg
Ediția:Softcover reprint of the original 1st ed. 1996
Editura: SPRINGER NETHERLANDS
Colecția Springer
Seria NATO Science Partnership Subseries: 3
Locul publicării:Dordrecht, Netherlands
Public țintă
ResearchCuprins
DIMENSIONAL SCALING.- SUBHAMILTONIAN METHODS.- DIMENSIONAL RENORMALIZATION FOR ELECTRONIC STRUCTURE CALCULATIONS.- GENERALIZED SELF-CONSISTENT-FIELD APPROXIMATIONS.- DIMENSIONAL EXPANSIONS FOR ATOMIC SYSTEMS.- THE MANIFESTATION OF CHAOTIC BEHAVIOUR OF THE HYDROGEN ATOM IN THE PRESENCE OF UNIFORM ELECTRIC FIELD.- MULTIELECTRON, MULTICHANNEL PROBLEMS AND THEIR SOLUTION TO ALL-ORDERS VIA THE DIAGONALIZATION OF STATE-SPECIFIC COMPLEX EIGENVALUE SCHRÖDINGER EQUATIONS.- LARGE ORDERS OF 1/n-EXPANSION IN QUANTUM MECHANICS AND ATOMIC PHYSICS.- SIZE-EXTENSIVE BRILLOUIN-WIGNER PERTURBATION THEORY. SIZE-EXTENSIVE BRILLOUIN-WIGNER COUPLED CLUSTER THEORY.- LEAST MOTION, HYPERSPHERICAL COORDINATES, AND POLYTOPES.- EVOLUTION OF ATOM-MOLECULAR EIGENSTATES.- HYPERANGULAR MOMENTUM: APPLICATIONS TO ATOMIC AND MOLECULAR SCIENCE.- QUANTUM AND SEMI-CLASSICAL METHODS IN REACTIVE SCATTERING.- MULTIDIMENSIONAL ANGULAR FUNCTION METHODS IN THEORETICAL AND APPLIED PHYSICS.- HYPERSPHERICAL STURMIAN BASIS FUNCTIONS IN RECIPROCAL SPACE.- INELASTIC SCATTERING WITH COULOMB FORCES: A SEMICLASSICAL S-MATRIX APPROACH.- CUSP CONDITIONS AND ELECTRON CORRELATION.- LOCAL-SCALING MANY-ELECTRON DENSITY FUNCTIONAL THEORY.- DENSITY FUNCTIONAL THEORY: IMPROVING THE FUNCTIONALS, EXTENDING THE APPLICATIONS.- ELECTRON CORRELATION AND THE STRUCTURE OF THE EXCHANGE-CORRELATION POTENTIAL AND THE CORRELATION ENERGY DENSITY IN DENSITY FUNCTIONAL THEORY.- RELATIVISTIC PSEUDOPOTENTIALS AND NONLOCAL EFFECTS.- ONE CENTER EXPANSION IN QUANTUM MECHANICAL MOLECULAR CALCULATIONS.- DISTRIBUTED GAUSSIAN BASIS SETS: SOME RECENT RESULTS AND PROSPECTS.- EXACT AB INITIO QUANTUM CHEMISTRY.- COMMENTS ON COMPUTATIONAL CHEMISTRY, IN GENERAL AND QUANTUM CHEMISTRY, IN PARTICULAR.- HYPERSPHERICAL COORDINATES IN REACTIVE SCATTERING THEORY.-CONTRIBUTORS.