| Книга | Страницы для поиска |
| Mahan G.D. — Many-particle physics | 34 |
| Demtroeder W. — Laser spectroscopy | 423 |
| Schweizer W. — Numerical quantum dynamics | 46, 111 |
| Parr R., Yang W. — Density-functional theory of atoms and molecules | 3, 217 |
| Atkins P.W., Friedman R.S. — Molecular Quantum Mechanics | 249 |
| Levine I.N. — Molecular Spectroscopy | 56—57, 300—301 |
| Leach A.R. — Molecular Modelling Principles and Applications | 4, 35—36, 50 |
| Clarke L.J. — Surface crystallography: an introduction to low energy electron diffraction | 184 |
| Raabe D. — Computational materials science | 27, 50 ff, 87, 89 |
| Wagner M. — Unitery Transformations in Solid State Physics | 170, 176ff, 206 |
| Dreizler R.M., Gross E.K.U. — Density Functional Theory: An Approach to the Quantum Many-Body Problem | 31 |
| Bethe H.A., Jackiw R. — Intermediate Quantum Mechanics | 179 |
| Unertl W.N. — Physical Structure | 145 |
| Cracknell A.P., Wong K.C. — The Fermi Surface: Its Concept, Determination and Use in the Physics of Metals | see “Adiabatic approximation” |
| HyperChem Computational Chemistry | 11, 32, 161 |
| Animalu A.O. — Intermediate Quantum Theory of Crystalline Solids | 424 |
| Gray C.G., Gubbins K.E. — Theory of molecular fluids | 91 |
| Schulman L.S. — Techniques and applications of path integration | 160 |
| Pfeiler W. — Alloy Physics: A Comprehensive Reference | 217 |
| Greiner W. — Quantum mechanics: special chapters | 337 |
| Risken H. — The Fokker-Planck equation: methods of solution and applications | 190 |
| Martin R.M. — Electronic Structure: Basic Theory and Practical Methods | see "Adiabatic approximation" |
| Murrel J.N., Bosanac S.D. — Introduction to the Theory of Atomic and Molecular Collisions | 63, 142, 158 |
| Measures R.M. — Laser remote sensing. Fundamentals and applications | 68, 71 |
| Atkins P. — Molecular Quantum Mechanics | 240 |
| Anderson J.B. — Quantum Monte Carlo: Origins, Development, Applications | 13, 24, 36, 71, 82, 96, 152 |
| Bornemann F. — Homogenization in Time of Singularly Perturbed Mechanical Systems (Lecture Notes in Mathematics, 1687) | 87, 105 |
| Michael Baer, Gert D.Billing — Advances in Chemical Physics, The Role of Degenerate States in Chemistry, Vol. 124 | see also "Crude Born — Oppenheimer approximation", "Extended Born — Oppenheimer approximation" |
| Henley E.M., Thirring W. — Elementary Quantum Field Theory | 25 |
| Ferrario M., Ciccotti G., Binder K. — Computer Simulations in Condensed Matter Systems. Volume 2 | 510 |
| Marder M.P. — Condensed matter physics | 203 |
| Schreiber E. — Femtosecond real-time spectroscopy of small molecules and clusters | 41, 46, 64, 160 |
| Atkins P.W., Friedman R.S. — Molecular Quantum Mechanics | 240 |
| Gaspard P. (ed.), Burghardt I. (ed.) — Advances in CHEMICAL PHYSICS. Volume 101: Chemical Reactions and Their Control on the Femtosecond Time Scale XXth Solvay Conference on Chemistry | 701—702 |
| Biedenharn L.C., Louck J.D. — Angular momentum in quantum physics | 559 |
| Ehrenreich H., Seitz F., Turnbull D. — Solid State Physics.Volume 26. | 108 |
| Koonin S.E., Meredith D.C. — Computational Physics-Fortran Version | 14, 221 |
| Borówko M. (ed.) — Computational Methods in Surface and Colloid Science | 82 |
| Bates D.R. — Quantum Theory. I. Elements | 389 |
| Chandler D. — Introduction to modern statistical mechanics | 106—109, 152, 188, 189 |
| Sakurai J.J. — Modern quantum mechanics | 474 |
| Farina J.E.G. — Quantum theory of scattering processes | 72, 73 |
| Powell R. — Physics of Solid State Laser Materials (Atomic, Molecular and Optical Physics Series) | 160, 169—174 |
| Fetter A.L., Walecka J.D. — Quantum theory of many-particle systems | 390n, 410 |
| Mezey P.G. — Shape In Chemistry: An Introduction To Molecular Shape And Topology | 22 |
| Aharonov Y., Rohrlich D. — Quantum Paradoxes: Quantum Theory for the Perplexed | see also "adiabatic approximation", 161, 164, 165, 171, 173, 175, 219 |
| Liboff R.L. — Introductory quantum mechanics | 532 |
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