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BornOppenheimer approximation
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1	MolecularStructureDiatomic.nb Add to Reading List Source URL: quantum.bu.edu Language: English - Date: 2006-11-30 18:04:18 Physics Quantum mechanics Molecular physics Quantum chemistry Schrdinger equation Quantum harmonic oscillator Rigid rotor BornOppenheimer approximation Erwin Schrdinger Waveparticle duality Wave function
2	Molecular propagation through crossings and avoided crossings of electron energy levels George A. Hagedorn∗ Department of Mathematics and Center for Statistical Mechanics and Mathematical Physics Virginia Polytechnic I Add to Reading List Source URL: www.math.vt.edu Language: English - Date: 2015-10-01 11:27:50 Quantum mechanics Physics Quantum chemistry Differential equations LandauZener formula Avoided crossing BornOppenheimer approximation Wave Hilbert space Electron
3	Proc. Idea-Finding Symposium Frankfurt Institute for Advanced Studies–153 Idea-Finding Symposium Frankfurt Institute for Advanced Studies Add to Reading List Source URL: ftp.theochem.rub.de Language: English - Date: 2004-02-24 03:00:44 Chemistry Quantum chemistry Theoretical chemistry Computational chemistry Computational physics Molecular modelling CarParrinello molecular dynamics Molecular dynamics Density functional theory BornOppenheimer approximation HartreeFock method Path integral molecular dynamics
4	Density Functional Perturbation Theory and Electron Phonon Coupling Add to Reading List Source URL: www.cond-mat.de Language: English - Date: 2013-09-03 06:05:13 Physics Chemistry Condensed matter physics Density functional theory Quantum chemistry Quasiparticles Electron Free electron model Phonon BornOppenheimer approximation KohnSham equations Local-density approximation
5	Molecular structure: Separating electronic and nuclear motion Notes on Quantum Mechanics http://quantum.bu.edu/notes/QuantumMechanics/MolecularStructure.pdf Last updated Tuesday, November 22, :03:05-05:00 Copyrigh Add to Reading List Source URL: quantum.bu.edu Language: English - Date: 2005-11-22 13:07:05 Quantum chemistry Chemistry Quantum mechanics Physics BornOppenheimer approximation Molecular Hamiltonian Diabatic Schrdinger equation Wave function Adiabatic theorem
6	Ab initio path integral molecular dynamics: Basic ideas Dominik Marx and Michele Parrinello Max-Planck-Institut fu¨r Festko¨perforschung, Heisenbergstr. 1, 70569 Stuttgart, Germany ~Received 12 October 1995; accepted 6 Add to Reading List Source URL: ftp.theochem.ruhr-uni-bochum.de Language: English - Date: 2001-11-05 09:00:44 Physics Chemistry Theoretical chemistry Computational chemistry Molecular modelling Quantum chemistry CarParrinello molecular dynamics Density functional theory Molecular dynamics BornOppenheimer approximation Path integral formulation Fractional quantum mechanics
7	Non–Adiabatic Transitions near Avoided Crossings: Theory and Numerics Raoul Bourquina, Vasile Gradinarua, Add to Reading List Source URL: www.math.vt.edu Language: English - Date: 2011-04-08 12:41:19 Limit of a function Adiabatic theorem BornOppenheimer approximation Ogonek
8	Predissociation dynamics of the O2 B 3 S 2 u state: Vibrational state dependence of the product fine-structure distribution David J. Leahy,a) David L. Osborn,b) Douglas R. Cyr,c) and Daniel M. Neumarkd) Department of Che Add to Reading List Source URL: bromine.cchem.berkeley.edu Language: English - Date: 2008-09-07 17:21:56 Chemistry Spectroscopy Physics Quantum chemistry Nature Molecular physics Atomic physics Forms of energy Molecular Hamiltonian Selection rule BornOppenheimer approximation Spinorbit interaction
9	Density Functional Perturbation Theory and Electron-Phonon Coupling Rolf Heid INSTITUT FÜR FESTKÖRPERPHYSIK (IFP) Add to Reading List Source URL: www.cond-mat.de Language: English - Date: 2013-10-07 04:26:24 Quantum chemistry Charge carriers Approximations BornOppenheimer approximation J. Robert Oppenheimer Max Born Electron Density functional theory
10	September 18, :5 WSPC - Proceedings Trim Size: 9.75in x 6.5in Add to Reading List Source URL: www.math.vt.edu Language: English - Date: 2010-09-18 17:12:52 Quantum mechanics Quantum chemistry Differential equations Approximations Mathematical physics BornOppenheimer approximation Partial differential equation Wave Perturbation theory LandauZener formula WKB approximation Diabatic