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| 008 | 190215s2018 gw |||| o |||| 0|eng | ||
| 010 | _a 2019751631 | ||
| 020 | _a9783319999302 | ||
| 024 | 7 |
_a10.1007/978-3-319-99930-2 _2doi |
|
| 035 | _a(DE-He213)978-3-319-99930-2 | ||
| 040 |
_aDLC _beng _epn _erda _cDLC |
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| 072 | 7 |
_aPHQ _2bicssc |
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| 072 | 7 |
_aPHQ _2thema |
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| 072 | 7 |
_aSCI057000 _2bisacsh |
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| 082 | 0 | 4 |
_a530.12 _223 _bIJC |
| 100 | 1 |
_aIzaac, Joshua, _eauthor. _989598 |
|
| 245 | 1 | 0 |
_aComputational Quantum Mechanics / _cby Joshua Izaac, Jingbo Wang. |
| 250 | _a1st ed. 2018. | ||
| 264 | 1 |
_aCham : _bSpringer International Publishing : _bImprint: Springer, _c2018. |
|
| 300 | _a1 online resource (XIII, 494 pages 1 illustrations) | ||
| 490 | 1 |
_aUndergraduate Lecture Notes in Physics, _x2192-4791 |
|
| 505 | 0 | _aPart I Scientific programming: an introduction for physicists: Numbers and precision -- Fortran -- Python -- Part II Numerical methods for quantum physics: Finding roots -- Differentiation and initial value problems -- Numerical integration -- The eigenvalue problem -- The Fourier transform -- PART III Solving the Schrödinger equation: One dimension -- Higher dimensions and basic techniques -- Time propagation -- Central potentials -- Multi-electron systems -- Exercises. | |
| 520 | _aQuantum mechanics undergraduate courses mostly focus on systems with known analytical solutions; the finite well, simple Harmonic, and spherical potentials. However, most problems in quantum mechanics cannot be solved analytically. This textbook introduces the numerical techniques required to tackle problems in quantum mechanics, providing numerous examples en route. No programming knowledge is required - an introduction to both Fortran and Python is included, with code examples throughout. With a hands-on approach, numerical techniques covered in this book include differentiation and integration, ordinary and differential equations, linear algebra, and the Fourier transform. By completion of this book, the reader will be armed to solve the Schrödinger equation for arbitrarily complex potentials, and for single and multi-electron systems. | ||
| 650 | 0 |
_aAtomic structure. _939884 |
|
| 650 | 0 |
_aMolecular structure. _941309 |
|
| 650 | 0 |
_aPhysics. _989599 |
|
| 650 | 0 |
_aQuantum physics. _989600 |
|
| 650 | 1 | 4 |
_aQuantum Physics. _989601 |
| 650 | 2 | 4 |
_aAtomic/Molecular Structure and Spectra. _988477 |
| 650 | 2 | 4 |
_aNumerical and Computational Physics, Simulation. _989602 |
| 700 | 1 |
_aWang, Jingbo, _eauthor. _989603 |
|
| 776 | 0 | 8 |
_iPrint version: _tComputational quantum mechanics. _z9783319999296 _w(DLC) 2018955445 |
| 776 | 0 | 8 |
_iPrinted edition: _z9783319999296 |
| 776 | 0 | 8 |
_iPrinted edition: _z9783319999319 |
| 830 | 0 |
_aUndergraduate Lecture Notes in Physics, _942035 |
|
| 906 |
_a0 _bibc _corigres _du _encip _f20 _gy-gencatlg |
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| 942 |
_2ddc _cBOOK |
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