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Ab Initio
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#	Item
141	Microsoft Word - F-BRIDGE - D131 - revision 1 - Cluster Expansion Model for UPuC and UPuO - validated.doc Add to Reading List Source URL: www.f-bridge.eu Language: English - Date: 2013-04-23 06:25:45 Carcinogens Plutonium Carbide Chemical element Ab initio quantum chemistry methods Oxide Density functional theory Chemistry Anions Actinides
142	Aperçu de cours du Programme du diplôme du Baccalauréat International Acquisition de langues : langue ab initio – Niveau moyen Premiers examens en 2013 – Derniers examens en 2020 Le Programme du diplôme de l’IB Add to Reading List Source URL: www.ibo.org Language: French - Date: 2014-12-09 08:50:17
143	chocs Numéro 46 Novembre 2014 La simulation ab initio La simulation Add to Reading List Source URL: www-physique-chimie.cea.fr Language: French - Date: 2014-12-03 08:45:16
144	SCIENCE CHINA Chemistry • REVIEWS • Progress of Projects Supported by NSFC · SPECIAL ISSUE · Chemical Methodology January 2014 Vol.57 No.1: 70–77 Add to Reading List Source URL: yangtze.hku.hk Language: English - Date: 2015-04-22 02:25:20 Computational chemistry Theoretical chemistry Quantum chemistry Computational physics Atomic physics Time-dependent density functional theory Ab initio quantum chemistry methods Hartree–Fock method Density functional theory Chemistry Physics Science
145	Understanding Air France 447: Glossary Ab Initio - A Latin term meaning “from the beginning” whereby an airline often hires a pilot with minimal qualifications and provides the training necessary to serve as a flig Add to Reading List Source URL: understandingaf447.com Language: English - Date: 2013-09-07 02:45:18 Aviation Electronics Air Data Inertial Reference Unit Air France Flight 447 Primary flight display Controller Pilot Data Link Communications Autopilot Air traffic control Flight management system Avionics Aircraft instruments Technology
146	JOURNAL OF CHEMICAL PHYSICS VOLUME 121, NUMBEROCTOBER 2004 Add to Reading List Source URL: yangtze.hku.hk Language: English - Date: 2010-12-19 08:35:06 Computational chemistry Quantum chemistry Atomic physics Density functional theory Hybrid functional Hartree–Fock method Basis set Ab initio quantum chemistry methods Electronic correlation Chemistry Physics Theoretical chemistry
147	PhD Project in Chemistry Department of Chemistry, University of York, Heslington, York, YO10 5DD, UK Project Title: Applications of Spin-Coupled Valence Bond Theory to Chemical Structure and Reactivity Supervisor Name: D Add to Reading List Source URL: www.york.ac.uk Language: English - Date: 2015-03-03 06:02:59 Chemical bonding Quantum chemistry Modern valence bond theory Valence bond theory Chemical bond Ab initio quantum chemistry methods Reactivity GAMESS ACES Chemistry Computational chemistry Theoretical chemistry
148	Chemical Physics–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
149	Interactive ab initio molecular dynamics Nathan Luehr Alex Jin Todd J. Martinez Add to Reading List Source URL: www.ks.uiuc.edu
150	Sinopsis de asignatura del Programa del Diploma del Bachillerato Internacional Adquisición de lenguas: Lengua ab initio (Nivel Medio) Primera evaluación: 2013 – Última evaluación: 2019 Add to Reading List Source URL: www.ibo.org Language: Spanish - Date: 2014-12-09 10:06:48

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