Advances in Quantum Chemistry - New Perspectives in Quantum Systems in Chemistry and Physics, Part 1
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Effective potential of a single excited state along the adiabatic path

Advances in Quantum Chemistry - New Perspectives in Quantum Systems in Chemistry and Physics, Part 1 ◽

10.1016/s0065-3276(05)39003-4 ◽

2001 ◽

pp. 35-46

Author(s):

Á. Nagy

Keyword(s):

Excited State ◽

Effective Potential

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Floquet states and operator algebra

Advances in Quantum Chemistry - New Perspectives in Quantum Systems in Chemistry and Physics, Part 1 ◽

10.1016/s0065-3276(05)39020-4 ◽

2001 ◽

pp. 357-366 ◽

Author(s):

V.M. León ◽

M. Martín ◽

L. Sandoval ◽

A. Palma

Keyword(s):

Operator Algebra ◽

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Intermediate Hamiltonian Fock-space coupled-cluster method

Advances in Quantum Chemistry - New Perspectives in Quantum Systems in Chemistry and Physics, Part 1 ◽

10.1016/s0065-3276(05)39011-3 ◽

2001 ◽

pp. 171-188 ◽

Author(s):

Arie Landau ◽

Ephraim Eliav ◽

Uzi Kaldor

Keyword(s):

Cluster Method ◽

Coupled Cluster ◽

Coupled Cluster Method

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Correlation corrected Hartree-Fock and density functional computations on periodic polymers

Advances in Quantum Chemistry - New Perspectives in Quantum Systems in Chemistry and Physics, Part 1 ◽

10.1016/s0065-3276(05)39002-2 ◽

2001 ◽

pp. 19-34 ◽

Author(s):

Janos Ladik ◽

Ferenc Bogar ◽

Vick Van Doren

Keyword(s):

Density Functional ◽

Hartree Fock ◽

Density Functional Computations

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On the generalized Brillouin-Wigner perturbation theory and the many-body problem

Advances in Quantum Chemistry - New Perspectives in Quantum Systems in Chemistry and Physics, Part 1 ◽

10.1016/s0065-3276(05)39013-7 ◽

2001 ◽

pp. 209-223 ◽

Author(s):

I. Hubač ◽

S. Wilson

Keyword(s):

Perturbation Theory ◽

Body Problem ◽

Many Body ◽

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Reduced density-matrix treatment of spin-spin interaction terms in many-electron systems

Advances in Quantum Chemistry - New Perspectives in Quantum Systems in Chemistry and Physics, Part 1 ◽

10.1016/s0065-3276(05)39017-4 ◽

2001 ◽

pp. 295-305 ◽

Author(s):

R.L. Pavlov ◽

A.I. Kuleff ◽

P.Tz. Yotov ◽

J. Maruani

Keyword(s):

Density Matrix ◽

Reduced Density Matrix ◽

Spin Interaction ◽

Electron Systems ◽

Interaction Terms ◽

Reduced Density

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Index

Advances in Quantum Chemistry - New Perspectives in Quantum Systems in Chemistry and Physics, Part 1 ◽

10.1016/s0065-3276(05)39026-5 ◽

2001 ◽

pp. 367-381

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Preface

Advances in Quantum Chemistry - New Perspectives in Quantum Systems in Chemistry and Physics, Part 1 ◽

10.1016/s0065-3276(05)39024-1 ◽

2001 ◽

pp. xxv-xxvi

Author(s):

E. Brändas ◽

O. Goscinski

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The Dirac Equation in the algebraic approximation. VII. A comparison of molecular finite difference and finite basis set calculations using distributed Gaussian basis sets

Advances in Quantum Chemistry - New Perspectives in Quantum Systems in Chemistry and Physics, Part 1 ◽

10.1016/s0065-3276(05)39015-0 ◽

2001 ◽

pp. 241-259 ◽

Author(s):

H.M. Quiney ◽

V.N. Glushkov ◽

S. Wilson

Keyword(s):

Dirac Equation ◽

Finite Difference ◽

Finite Basis ◽

Basis Set ◽

Gaussian Basis Sets ◽

Algebraic Approximation

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Sturmian expansions for quantum mechanical many-body problems, and hyperspherical harmonics

Advances in Quantum Chemistry - New Perspectives in Quantum Systems in Chemistry and Physics, Part 1 ◽

10.1016/s0065-3276(05)39006-x ◽

2001 ◽

pp. 71-102 ◽

Author(s):

Vincenzo Aquilanti ◽

John Avery

Keyword(s):

Quantum Mechanical ◽

Many Body ◽

Hyperspherical Harmonics

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