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Hamiltonian
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#	Item
311	Max Planck Institute of Microstructure Physics Theory Department Exact factorization of the time-dependent electron-nuclear wavefunction A. Abedi, F. Agostini, S.K. Min, C. Proetto, Y. Suzuki, F. Tandetzky Add to Reading List Source URL: www2.mpi-halle.mpg.de Language: English - Date: 2013-06-11 03:47:30 Born–Oppenheimer approximation Molecular Hamiltonian Adiabatic theorem Schrödinger equation Diabatic Wave function Geometric phase Relaxation Physics Quantum mechanics Quantum chemistry
312	Submitted to Journal of Chemical Theory and Computation rR Fo An Effective Hamiltonian Molecular Orbital©¤Valence Bond (MOVB) Add to Reading List Source URL: www.dtc.umn.edu Language: English - Date: 2012-08-16 12:29:07 Chemical bonding Theoretical chemistry Molecular physics Ab initio quantum chemistry methods Valence bond theory Localized molecular orbitals Chemical bond Resonance Multi-configurational self-consistent field Chemistry Quantum chemistry Computational chemistry
313	PAOLA ANTONELLO LUISS - GUIDO CARLI § Istituto di Studi Economici Viale Pola, 12 I[removed]ROME Tel.: +39 +[removed] Add to Reading List Source URL: www.iioa.org Language: English - Date: 2007-10-09 05:35:41 Hamiltonian mechanics Classical mechanics Dynamical systems Optimal control Hamiltonian State space General equilibrium theory Equations of motion Perturbation theory Physics Symplectic geometry Systems theory
314	Lecture notes An introduction to Lagrangian and Hamiltonian mechanics Simon J.A. Malham Simon J.A. Malham (15th January 2015) Add to Reading List Source URL: www.macs.hw.ac.uk Language: English - Date: 2015-01-15 04:23:47 Differential calculus Integral calculus Calculus of variations Euler–Lagrange equation Polar coordinate system Derivative Ordinary differential equation Exponential function Differential equation Mathematical analysis Calculus Mathematics
315	17 December[removed]Physics Letters A[removed]–396 www.elsevier.com/locate/pla Dissipation in Lie–Poisson systems and the Lorenz-84 model Add to Reading List Source URL: clima.meteoam.it Language: English - Date: 2012-04-27 04:31:33 Algebra Poisson bracket Symplectic manifold Symplectic vector space Poisson algebra Symplectic matrix Hamiltonian mechanics Almost complex manifold Self-adjoint operator Symplectic geometry Differential topology Physics
316	1890 J. Chem. Theory Comput. 2007, 3, [removed]Design of a Next Generation Force Field: The X-POL Potential Add to Reading List Source URL: www.dtc.umn.edu Language: English - Date: 2012-08-16 12:29:04 Molecular physics Quantum chemistry Intermolecular forces Force field Molecular dynamics Molecular Hamiltonian Quantum mechanics Chemical bond Molecular mechanics Chemistry Computational chemistry Molecular modelling
317	Chemical Physics[removed]–77 Contents lists available at ScienceDirect Chemical Physics journal homepage: www.elsevier.com/locate/chemphys Add to Reading List Source URL: yangtze.hku.hk Language: English - Date: 2012-07-06 05:48:56 Theoretical chemistry Quantum chemistry Time-dependent density functional theory Density functional theory Molecular Hamiltonian Electronic band structure Basis set Ab initio quantum chemistry methods Molecular dynamics Chemistry Physics Computational chemistry
318	QUANTUM MECHANICS Lecturer: Prof Andrew Jaffe, 30 lectures in Term 1 of Year 2 Aims: To introduce students to the fundamental postulates of quantum mechanics and its mathematical formulation in terms of wavefunctions, op Add to Reading List Source URL: workspace.imperial.ac.uk Language: English - Date: 2013-01-14 08:56:47 Mathematical formulation of quantum mechanics Introduction to quantum mechanics Quantum state Spin Quantum number Wave function Hamiltonian Observable Erwin Schrödinger Physics Quantum mechanics Schrödinger equation
319	Open Problems TO GO Yury Lifshits Caltech http://yury.name MIT, 30 November 2007 Add to Reading List Source URL: yury.name Language: English - Date: 2007-12-01 00:38:44 Complexity classes NP-complete problems NP Graph Mathematical optimization Graph coloring NP-complete Hamiltonian path Theoretical computer science Graph theory Computational complexity theory
320	Chemical Physics[removed]–189 www.elsevier.com/locate/chemphys Localized-density-matrix calculation of circular dichroism spectrum of optically active molecule WanZhen Liang 1, Satoshi Yokojima 2, GuanHua Chen * Add to Reading List Source URL: yangtze.hku.hk Language: English - Date: 2010-12-19 08:35:05 Science Computational chemistry Theoretical chemistry Quantum mechanics Polarization Circular dichroism Hartree–Fock method Hamiltonian Chemistry Physics Quantum chemistry

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