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Quantum dynamics
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41	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
42	ULTRAFAST DYNAMICS Attosecond band-gap dynamics in silicon Martin Schultze,1,2† Krupa Ramasesha,1 C.D. Pemmaraju,3 S.A. Sato,4 D. Whitmore,1 A. Gandman,1 James S. Prell,1 L. J. Borja,1 D. Prendergast,3 K. Yabana,4,5 Add to Reading List Source URL: bromine.cchem.berkeley.edu Language: English - Date: 2014-12-12 14:30:21 Condensed matter physics Chemistry Physics Charge carriers Optoelectronics Spectroscopy Molecular physics Quantum chemistry Band gap Electron Laser Valence and conduction bands
43	Subscriber access provided by UNIV MIKOLAJA KOPERNIKA Article Quantum Effects on Vibrational and Electronic Spectra of Hydrazine Studied by “On-the-Fly” ab Initio Ring Polymer Molecular Dynamics Add to Reading List Source URL: ftp.theochem.ruhr-uni-bochum.de Language: English - Date: 2009-04-01 07:43:53 Chemistry Theoretical chemistry Computational chemistry Ab initio quantum chemistry methods Molecular dynamics Path integral molecular dynamics Spartan PQS
44	Proca Stars: gravitating Bose-Einstein condensates of massive spin 1 particles Richard Brito,1 Vitor Cardoso,1, 2 Carlos A. R. Herdeiro,3 and Eugen Radu3 1 arXiv:1508.05395v1 [gr-qc] 21 Aug 2015 Add to Reading List Source URL: arxiv.org Language: English - Date: 2015-08-24 20:13:37 General relativity Partial differential equations Proca action Quantum field theory Rigid body dynamics Einstein field equations
45	From conservation of energy to the principle of least action: A story line Jozef Hanca) Technical University, Faculty of Metallurgy, Department of Metal Forming, Vysokoskolska 4, Kosice, Slovakia Edwin F. Taylorb Add to Reading List Source URL: www.eftaylor.com Language: English - Date: 2006-05-15 11:08:05 Dynamical systems Energy Mechanics Forms of energy Dynamics Kinetic energy Work Potential energy Lagrangian mechanics Conservation of energy Classical mechanics Quantum mechanics
46	Master’s in NANOSCIENCE CÓDE NAME OF MODULE Add to Reading List Source URL: www.mscnano.eu Language: English - Date: 2010-01-13 10:28:54 Educational psychology Scientific modeling Epistemology of science Interpretation Scientific modelling Molecular dynamics Educational technology Lecture Simulation Computer simulation Quantum chemistry
47	2. International Workshop on “Exciton Dynamics and Spectroscopy” August, 2012 Thursday, August 30 S. Lochbrunner Add to Reading List Source URL: web.physik.uni-rostock.de Language: English - Date: 2014-10-21 07:32:39 Condensed matter physics Exciton Quasiparticles Quantum mechanics Theoretical physics
48	P1: PSA/SKH/SPD June 8, 1999 P2: PSA/APR/MBG Add to Reading List Source URL: www.scs.illinois.edu Language: English - Date: 1999-08-18 17:28:18 Ultrasound Fluid dynamics Polymer chemistry Chemistry Quantum chemistry Sonochemistry Sonication Cavitation Ultrasonic cleaning Polymer Ultrasonic transducer Liquid bubble
49	SPECIAL SESSIONSpecial Session 13: Global Dynamics in Hamiltonian Systems Rafael de la Llave, Georgia Institute of Technology, USA Add to Reading List Source URL: www.aimsciences.org Language: English - Date: 2012-06-23 07:34:27 Hamiltonian mechanics Dynamical systems KolmogorovArnoldMoser theorem Classical mechanics Integrable system Action-angle coordinates Foliation Hamiltonian system Mathematical formulation of quantum mechanics
50	APPENDIX 1 List of selected sites in the various part of the world at which QMS is carried out, and prominent scientists. Same order as in Section 3. Add to Reading List Source URL: www.iaqms.org Language: English - Date: 2010-02-28 06:24:47 Computational chemistry Molecular modelling Theoretical chemistry Quantum chemistry Molecular dynamics Henry F. Schaefer III Force field Quantum mechanics Draft:Bernd Michael Rode Bernd Michael Rode