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Theoretical chemistry
Results: 969

#	Item
521	Chemistry 356, Section M001 Spring 2012 class meets TuTh 11:00-12:20 in[removed]SciTech. instructor: Prof. J. Goodisman, 3-014E SciTech, email [removed] Add to Reading List Source URL: chemistry.syr.edu Language: English - Date: 2015-01-27 12:52:40 Theoretical chemistry Scattering Thermodynamics Atomic physics Physical chemistry Spectroscopy Quantum chemistry Molecule Kinetic theory Physics Chemistry Science
522	Special Provision Template Add to Reading List Source URL: ftp.dot.state.tx.us Language: English - Date: 2014-10-17 12:48:21 Mathematical and theoretical biology STING Emulsion Viscosity Asphalt concrete Chemistry Construction Science
523	arXiv:1412.3666v1 [physics.comp-ph] 11 Dec[removed]Photoionization of few electron systems with a hybrid Coupled Channels approach Vinay Pramod Majety, Alejandro Zielinski and Armin Scrinzi‡ Physics Department, Ludwig Ma Add to Reading List Source URL: arxiv.org Language: English - Date: 2014-12-11 20:29:42 Atomic physics Computational chemistry Theoretical chemistry Molecular physics Electron Schrödinger equation Hartree–Fock method Configuration interaction Ionization energy Chemistry Physics Quantum chemistry
524	Quantum simulations of ultracold molecules Brendan Abolins, [removed] August 31, 2010 Abstract Ultracold molecules are at the forefront of efforts to explore novel many-body phenomena, offering a great deal Add to Reading List Source URL: www.marshallplan.at Language: English - Date: 2014-09-30 20:59:02 Quantum mechanics Computational chemistry Theoretical chemistry Quantum field theory Schrödinger equation Variational method Quantum Monte Carlo Propagator Hamiltonian Physics Chemistry Quantum chemistry
525	LLNL-TR[removed]Theoretical Assessment of 178m2Hf De-Excitation E. P. Hartouni, M. Chen, M. A. Descalle, J. E. Escher, Add to Reading List Source URL: e-reports-ext.llnl.gov Language: English - Date: 2009-01-09 02:35:07 Radioactivity Nuclear chemistry Chemical elements Transition metals Nuclear isomer Induced gamma emission Nuclear fission Nuclear reaction Neutron Physics Nuclear physics Particle physics
526	The determination of an accurate isotope dependent potential energy surface for water from extensive ab initio calculations and experimental data Harry Partridge and David W. Schwenke NASA Ames Research Center, Moffett F Add to Reading List Source URL: history.arc.nasa.gov Language: English - Date: 2014-06-16 15:21:21 Computational chemistry Science Quantum mechanics Theoretical chemistry Davidson correction ACES Born–Oppenheimer approximation Ab Initio Perturbation theory Chemistry Physics Quantum chemistry
527	DEPARTMENT OF ENERGY COMPUTATIONAL SCIENCE GRADUATE FELLOWSHIP DEIXIS THE ANNUAL Add to Reading List Source URL: www.krellinst.org Language: English - Date: 2014-10-21 12:22:13 Office of Scientific and Technical Information Computational chemistry Theoretical chemistry Computational science
528	CHEMISTRY MIXING KNOWLEDGE TOGETHER trentu.ca/chemistry Add to Reading List Source URL: www.trentu.ca Language: English - Date: 2015-01-12 15:21:16 Academia Analytical chemistry Theoretical chemistry The central science Analyst Outline of chemistry University of California Berkeley College of Chemistry Chemistry Science Chemist
529	MASTER DE PHYSIQUE ET APPLICATIONS - 2ème année Spécialité Sciences des Matériaux et Nano-objets UPMC Paris 6, ENS Ulm, Chimie ParisTech, ESPCI et l’École Polytechnique Proposition de stage[removed]Laboratoire Add to Reading List Source URL: www.impmc.upmc.fr Language: English - Date: 2014-10-07 08:50:07 University of Paris Ab initio Jussieu Metadynamics Nature Computational chemistry Theoretical chemistry Pierre and Marie Curie University
530	Professor Vincenzo Barone Laboratorio Virtuale IDEA - Scuola Normale Superiore di Pisa The following list of selected publications includes all scientific contributions since 1995 that have received more than 100 citatio Add to Reading List Source URL: hubmiur.pubblica.istruzione.it Language: English - Date: 2014-09-11 08:01:59 Computational chemistry Polarizable continuum model Chemical physics Density functional theory Quantum chemistry Chemical bond MOLCAS Force field Chemistry Science Theoretical chemistry

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