Theoretical chemistry - PDFSEARCH.IO - Document Search Engine

Theoretical chemistry
Results: 969

#	Item
771	Homework # 4 Due Monday 7 October 1. Problem 1.9 in Rowley. 2. (a) A hydrogen molecule is confined inside a zeolite pore. Assuming the pore is cubical with a dimension of 4 ˚ A, calculate (in J) the spacing between the Add to Reading List Source URL: puccini.che.pitt.edu Language: English - Date: 2013-10-10 12:28:24 Molecular physics Computational chemistry Theoretical chemistry Energy level Wavenumber Chemistry Spectroscopy Quantum chemistry
772	NUCLEAR P H VS I C S B Nuclear Physics B400[removed]—389 North-Holland Add to Reading List Source URL: aeneas.ps.uci.edu Language: English - Date: 2013-08-02 20:58:26 Crystallography Condensed matter physics Theoretical physics Quantum gravity Analytic geometry Lattice Regge calculus Causal dynamical triangulation Brillouin zone Physics Abstract algebra Chemistry
773	Reactive Dynamics for Zn( 3 P) + H2/D 2/HD → ZnH/ZnD + H/D: Rotational Populations in ZnH/ZnD Products Michael R. Salazar and Jack Simons Henry Eyring Center for Theoretical Chemistry Chemistry Department Add to Reading List Source URL: simons.hec.utah.edu Language: English - Date: 2008-07-30 11:25:20 Potential energy surface Potential theory Hydrogen Tessellation Chemistry Physics Quantum chemistry
774	Theoretical Feasibility of Cold Fusion According to the BSM Supergravitation Unified Theory Stoyan Sarg Sargoytchev York University, Toronto, Canada * E-mail: [removed] Advances in the field of cold fusion and the Add to Reading List Source URL: www.helical-structures.org Language: English - Date: 2011-12-16 20:16:11 Nuclear chemistry Baryons Spintronics Atomic physics Nuclear fusion Proton Atomic nucleus Nuclear fission Neutron Physics Chemistry Nuclear physics
775	University of Oslo EU Office at the Office for International Relations and Research Support “Destination Norway - Opportunities in ERC Research Funding” Organised by the EU Office, Department of Academic Administrati Add to Reading List Source URL: www.uio.no Language: English Centre for Theoretical and Computational Chemistry The Research Council of Norway Blindern Arvid Hallén ERC Science Oslo Norway Ole Petter Ottersen University of Oslo
776	Python Libraries for Computational Chemistry and Biology Andrew Dalke Dalke Scientific Software, LLC www.dalkescientific.com Add to Reading List Source URL: www.dalkescientific.com Language: English - Date: 2005-07-25 03:57:12 Cheminformatics Chemical bond Quantum chemistry Molecular graph Benzene Capsaicin Computational chemistry Valence Aromatic ring current Chemistry Theoretical chemistry Chemical bonding
777	Ignacio Fernández Galván Department of Chemistry, Theoretical Chemistry Ångströmlaboratoriet Lägerhyddsvägen 1, Box 524, 751 20, Uppsala (Suecia) T (+[removed] Add to Reading List Source URL: djelibeibi.unex.es Language: Spanish - Date: 2014-03-11 11:19:58
778	Теория металлической связи Виктор Ю. Ганкин Юрий В. Ганкин Institute of Theoretical Chemistry, Needham, МА, USA Email: [removed] 2012 Add to Reading List Source URL: fphysics.com Language: Russian - Date: 2013-08-08 12:53:53
779	Microsoft PowerPoint - 2012_Workshops_Poster.ppt [Compatibility Mode] Add to Reading List Source URL: www.psi-k.org Language: English - Date: 2013-07-08 20:01:29 Theoretical chemistry Computational chemistry Computational physics Electronic band structure Ab initio quantum chemistry methods Centre européen de calcul atomique et moléculaire ACES Density functional theory Ab initio Chemistry Physics Science
780	rsta.royalsocietypublishing.org Excited states properties of organic molecules: from density functional theory to the GW and Bethe–Salpeter Add to Reading List Source URL: attaccalite.altervista.org Language: English - Date: 2014-02-25 16:00:56 Computational chemistry Theoretical chemistry Density functional theory Computational physics Hybrid functional Crystal Time-dependent density functional theory Hartree–Fock method Electronic band structure Chemistry Physics Quantum chemistry

UPDATE