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Theoretical chemistry
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591	Ch 112, Fall 2014 Problem Set 2 Due: Tuesday, October 14, before class Reading: M&T, p. 75-‐89 (5th ed.), p. 81-‐97 (4th Add to Reading List Source URL: chemistry.caltech.edu Language: English - Date: 2014-10-08 11:35:54 Cisplatin Theoretical chemistry Chemistry Symmetry Group
592	JPL D[removed]Tropospheric Emission Spectrometer (TES) Level 1B Algorithm Theoretical Basis Document H. M. Worden and K. W. Bowman Add to Reading List Source URL: tes.jpl.nasa.gov Language: English - Date: 2008-09-15 15:33:00 Spectrometers Ozone depletion Oxygen Atmosphere Spectroscopy Tropospheric Emission Spectrometer Ozone Envisat Tropospheric ozone Physics Chemistry Earth
593 $Manhattan Project / Oak Ridge National Laboratory / Diffraction / Magnetic structure / Neutron / Physics / Chemistry / Battelle Memorial Institute$	September[removed], 2012, Oak Ridge, TN Learn from the experts the essential theoretical foundations to magnetic representation analysis and work through real examples to gain experience in solving and refining magnetic s Add to Reading List Source URL: neutrons.ornl.gov Language: English - Date: 2012-08-08 16:58:20 Manhattan Project Oak Ridge National Laboratory Diffraction Magnetic structure Neutron Physics Chemistry Battelle Memorial Institute
594	Gaussian 09 Revision C.01 Release Notes 28 September 2011 Contents Features and Usage Notes: Rev C.01....................................................................................................................... Add to Reading List Source URL: www.gaussian.com Language: English - Date: 2014-02-27 14:34:47 Theoretical chemistry Computational physics Molecular modelling Gaussian Hartree–Fock method ONIOM Density functional theory Molecular mechanics Time-dependent density functional theory Chemistry Computational chemistry Quantum chemistry
595	Gaussian 09 Revision B.01 Release Notes Contents Feature and Usage Notes: Rev B ............................................................................................................................................ Add to Reading List Source URL: www.gaussian.com Language: English - Date: 2014-02-27 14:34:47 Computational chemistry Quantum chemistry Theoretical chemistry Density functional theory Computational physics Gaussian Hartree–Fock method ONIOM Hybrid functional Chemistry Physics Science
596	Gaussian 09 Revision A.02 Release Notes 13 May 2013 Usage Notes ♦ If CIS frequencies are to be used with the Herzberg-Teller or Franck-Condon-Herzberg-Teller analysis, the CIS frequencies mustbe done numerically (Freq= Add to Reading List Source URL: www.gaussian.com Language: English - Date: 2014-02-27 14:34:47 Theoretical chemistry Computational physics Quantum chemistry Gaussian Hartree–Fock method PM3 ACES Polarizable continuum model Density functional theory Chemistry Science Computational chemistry
597	Supporting Information for: Vapor Wall Deposition in Chambers: Theoretical Considerations Renee C. McVay, Christopher D. Cappa, John H. Seinfeld* Correspondence to John H. Seinfeld, [removed] Contents: Figure Add to Reading List Source URL: authors.library.caltech.edu Language: English* - Date: 2014-08-20 11:48:02 Toluene Particle Environmental science Meteorology Chemistry Alkylbenzenes Soil contamination
598	High Precision Hy-CI Variational Calculations for the Ground State of Neutral Helium and Heliumlike ions James S. Sims National Institute of Standards and Technology Gaithersburg, MD[removed] Add to Reading List Source URL: www.nist.gov Language: English - Date: 2010-11-24 14:48:53 Theoretical chemistry Quantum chemistry Configuration interaction Basis set Electron Variational method Wave function Chemistry Physics Computational chemistry
599	VI. THEORETICAL CALCULATIONS OF FOLDING 1. INTRODUCTION In the first few years following the discovery of folded chain polymer crystals a number of suggestions were advanced as to the cause of the regularity of folding. Add to Reading List Source URL: www.agpa.uakron.edu Language: English - Date: 2006-09-20 16:24:34 Crystallography Mineralogy Condensed matter physics Crystal growth Crystallization Nucleation Crystal Glass transition Glass Chemistry Phase transitions Separation processes
600	Nicholas Handy[removed]Nicholas Charles Handy was born in Swindon, Wiltshire on 17 June 1941 – at a critical time during World War II. His father was a corn merchant and his maternal grandparents were farmers. He att Add to Reading List Source URL: www.iaqms.org Language: English - Date: 2013-07-17 00:07:25 Theoretical chemistry Physical chemists Computational chemistry Quantum chemistry CADPAC Density functional theory Nicholas C. Handy John Pople Quantum mechanics Chemistry Science Fellows of the Royal Society

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