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pkusiyuan

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[×ÊÔ´] Advances in the Theory of Quantum Systems in Chemistry and Physics

Part I Fundamental Theory
1 Time Asymmetry and the Evolution of Physical Laws . . . . . . . . . . . . . . . . . 3
Erkki J. Br¡§andas
Part II Model Atoms
2 Spatially-Dependent-Mass Schr¡§odinger Equations with
Morse Oscillator Eigenvalues: Isospectral Potentials
and Factorization Operators . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 37
G. Ovando, J.J. Pe˜na, and J. Morales
3 Relativistic Theory of CooperativeMuon ¨C ¦Ã-Nuclear Processes:
NegativeMuon Capture and Metastable Nucleus Discharge . . . . . . . . . . 51
Alexander V. Glushkov, Olga Yu. Khetselius,
and Andrey A. Svinarenko
Part III Atoms and Molecules with Exponential-Type Orbitals
4 Two-Range Addition Theorem for Coulomb Sturmians . . . . . . . . . . . . . . . 71
Daniel H. Gebremedhin and Charles A. Weatherford
5 Why Specific ETOs are Advantageous for NMR
and Molecular Interactions .. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 83
Philip E. Hoggan and Ahmed Boufergu`ene
6 Progress in Hylleraas-CI Calculations on Boron. . . . . . . . . . . . . . . . . . . . . . . . 103
Mar´ıa Bel´en Ruiz
7 Structural and Electronic Properties of Po under
Hydrostatic Pressure . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 119
A. Rubio-Ponce, J. Morales, and D. Olgu´ın
xix
xx Contents
8 Complexity Analysis of the Hydrogenic Spectrum
in Strong Fields . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 129
R. Gonz´alez-F´erez, J.S. Dehesa, and K.D. Sen
Part IV Density-Oriented Methods
9 Atomic Density Functions: Atomic Physics Calculations
Analyzed with Methods from Quantum Chemistry . . . . . . . . . . . . . . . . . . . . 139
Alex Borgoo, Michel R. Godefroid, and Paul Geerlings
10 Understanding Maximum Probability Domains
with Simple Models. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 173
Osvaldo Mafra Lopes Jr., Benoˆıt Bra¡§ıda, Mauro Caus`a,
and Andreas Savin
11 Density Scaling for Excited States . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 185
A´ . Nagy
12 Finite Element Method in Density Functional Theory
Electronic Structure Calculations . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 199
Jir¡¦´ı Vacka´r¡¦, Ondr¡¦ej C¡¦ ert´ık, Robert Cimrman, Matya´s¡¦ Nova´k,
Ond¡¦rej ¡¦Sipr, and Ji¡¦r´ı Ple¡¦sek
13 Shifts in Excitation Energies Induced by Hydrogen Bonding:
A Comparison of the Embedding and Supermolecular
Time-Dependent Density Functional Theory Calculations
with the Equation-of-Motion Coupled-Cluster Results . . . . . . . . . . . . . . . . 219
Georgios Fradelos, Jesse J. Lutz, Tomasz A. Wesołowski,
Piotr Piecuch, and Marta Włoch
14 Multiparticle Distribution of Fermi Gas System
in Any Dimension . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 249
Shigenori Tanaka
Part V Dynamics and Quantum Monte-CarloMethodology
15 Hierarchical Effective-Mode Approach for Extended
Molecular Systems. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 269
Rocco Martinazzo, Keith H. Hughes, and Irene Burghardt
16 Short-Time Dynamics Through Conical Intersections
in Macrosystems: Quadratic Coupling Extension . . . . . . . . . . . . . . . . . . . . . . 285
G´abor J. Hal´asz, Attila Papp, Etienne Gindensperger,
Horst K¡§oppel, and ´Agnes Vib´ok
17 TheoreticalMethods for Nonadiabatic Dynamics ¡°on the fly¡±
in Complex Systems and its Control by Laser Fields . . . . . . . . . . . . . . . . . . . 299
Roland Mitri´c, Jens Petersen, Ute Werner,
and Vlasta Bona¡¦ci´c-Kouteck´y
Contents xxi
18 A Survey on Reptation Quantum Monte Carlo . . . . . . . . . . . . . . . . . . . . . . . . . 327
Wai Kong Yuen and Stuart M. Rothstein
19 Quantum Monte Carlo Calculations of Electronic Excitation Energies:
The Case of the Singlet n¡ú¦Ð ∗ (CO) Transition in Acrolein . . . . . 343
Julien Toulouse, Michel Caffarel, Peter Reinhardt,
Philip E. Hoggan, and C.J. Umrigar
Part VI Structure and Reactivity
20 Analysis of the Charge Transfer Mechanism
in Ion-Molecule Collisions . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 355
E. Rozsa´lyi, E. Bene, G.J. Hala´sz, A´ . Vibo´k,
and M.C. Bacchus-Montabonel
21 Recombination by Electron Capture in the Interstellar Medium . . . . . 369
M.C. Bacchus-Montabonel and D. Talbi
22 Systematic Exploration of Chemical Structures and
Reaction Pathways on the Quantum Chemical Potential
Energy Surface by Means of the Anharmonic Downward
Distortion Following Method . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 381
Koichi Ohno and Yuto Osada
23 Neutral Hydrolysis of Methyl Formate from Ab initio Potentials
and Molecular Dynamics Simulation. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 395
S. Tolosa Arroyo, A. Hidalgo Garcia, and J.A. Sans´on Mart´ın
24 Radial Coupling and Adiabatic Correction for the LiRb Molecule . . . 405
I. Jendoubi, H. Berriche, H. Ben Ouada, and F.X. Gadea
Part VII Complex Systems, Solids, Biophysics
25 Theoretical Studies on Metal-Containing Artificial DNA Bases. . . . . . . 433
Toru Matsui, Hideaki Miyachi, and Yasuteru Shigeta
26 Systematic Derivation and Testing of AMBER Force Field
Parameters for Fatty Ethers from Quantum Mechanical
Calculations . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 461
M. Velinova, Y. Tsoneva, Ph. Shushkov, A. Ivanova, and A. Tadjer
27 Anti-adiabatic State: Ground Electronic State of Superconductors .. 481
Pavol Ba¡¦nack´y
28 Centre-of-Mass Separation in Quantum Mechanics:
Implications for the Many-Body Treatment
in Quantum Chemistry and Solid State Physics . . . . . . . . . . . . . . . . . . . . . . . . 511
Michal Svr¡¦cek
xxii Contents
29 Delocalization Effects in Pristine and Oxidized
Graphene Substrates . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 553
Dmitry Yu. Zubarev, Xiaoqing You, Michael Frenklach,
and William A. Lester, Jr.
30 20-Nanogold Au20(Td) and Low-Energy Hollow Cages:
Void Reactivity .. . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 571
E.S. Kryachko and F. Remacle
31 A Theoretical Study of Complexes of Crown Ethers
with Substituted Ammonium Cations . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 599
Demeter Tzeli, Ioannis D. Petsalakis,
and Giannoula Theodorakopoulos
32 A Review of Bonding in Dendrimers and Nano-Tubes . . . . . . . . . . . . . . . . . 611
M.A. Whitehead, Ashok Kakkar, Theo van de Ven,
Rami Hourani, Elizabeth Ladd, Ye Tian, and Tom Lazzara
Index . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . . 625
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