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Ab Initio
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191	([removed]VOLUME 28 INLAND REVENUE BOARD OF REVIEW DECISIONS Case No. D49/12 Property tax – tenancy agreement terminated by agreement within first month – whether tenancy agreement void ab initio – whether propert Add to Reading List Source URL: www.info.gov.hk Language: English - Date: 2014-04-28 05:38:41 Property Private law Renting Business law Contract law Leasehold estate Lease Property tax Inland Revenue Ordinance Law Real property law Real estate
192	INTERNATIONAL BACCALAUREATE CERTIFICATES OF MERIT Robin Sanchez-Arlt Kormilda College Spanish ab initio Standard Level Kate Brotherton Kormilda College Add to Reading List Source URL: www.education.nt.gov.au Language: English - Date: 2014-03-04 00:08:57 Education in Australia Charles Darwin University Darwin Northern Territory Kormilda College Science
193	University of Zurich Zurich Open Repository and Archive Winterthurerstr. 190 CH-8057 Zurich http://www.zora.uzh.ch Add to Reading List Source URL: www.zora.uzh.ch Language: English - Date: 2010-11-29 09:01:50 Theoretical chemistry Density functional theory Molecular modelling Quantum chemistry Molecular dynamics CP2K Ab initio quantum chemistry methods Force field Michele Parrinello Chemistry Science Computational chemistry
194	A comparative analysis by means of quantum molecular similarity measures of density distributions derived from conventional ab initio and density functional methods Miquel Sola`, Jordi Mestres, Ramon Carbo´, and Miquel Add to Reading List Source URL: dugi-doc.udg.edu Language: English - Date: 2013-05-13 07:54:16 Quantum chemistry Atomic physics Quadratic configuration interaction Ab initio quantum chemistry methods Hartree–Fock method Post-Hartree–Fock Gaussian Density functional theory Dirac Chemistry Computational chemistry Theoretical chemistry
195	JOURNAL OF CHEMICAL PHYSICS VOLUME 118, NUMBER 2 8 JANUARY 2003 Add to Reading List Source URL: dugi-doc.udg.edu Language: English - Date: 2013-05-13 07:36:35 Møller–Plesset perturbation theory Ab initio quantum chemistry methods Quantum chemistry composite methods Computational chemistry Theoretical chemistry Basis set
196	JOURNAL OF CHEMICAL PHYSICS VOLUME 117, NUMBER[removed]DECEMBER 2002 Add to Reading List Source URL: dugi-doc.udg.edu Language: English - Date: 2013-05-13 07:27:51 Molecular vibration 2U Conjugated system Ab initio quantum chemistry methods Chemistry Science Spectroscopy
197	Microsoft Word - word_zAyHHKTMtPFXPJ5C_Fz1.docx Add to Reading List Source URL: physics.bk.psu.edu Language: English - Date: 2014-06-20 11:20:45 Chemical bonding Density functional theory Ab initio quantum chemistry methods Hydrogen storage Hydrogen Superatom Molecular dynamics Chemical bond Diatomic molecule Chemistry Cluster chemistry Computational chemistry
198	University of Zurich Zurich Open Repository and Archive Winterthurerstr. 190 CH-8057 Zurich http://www.zora.uzh.ch Add to Reading List Source URL: www.zora.uzh.ch Language: English - Date: 2010-11-29 09:01:51 Molecular modelling Computational chemistry Theoretical chemistry CP2K Molecular dynamics Car–Parrinello method Force field Michele Parrinello Ab initio quantum chemistry methods Chemistry Science Density functional theory
199	Microsoft Word[removed]Yunjie Xu.doc Add to Reading List Source URL: www.cfel.de Language: English - Date: 2013-05-15 18:52:00 Spectroscopy Biochemistry Physical chemistry Vibrational circular dichroism Chirality Circular dichroism Ab initio quantum chemistry methods Raman optical activity Chemistry Polarization Stereochemistry
200	Microsoft Word - review[removed]rev.doc Add to Reading List Source URL: downloads.hindawi.com Language: English - Date: 2014-08-28 17:27:51 Computational chemistry Molecular modelling Quantum chemistry Potential energy surface Ab initio quantum chemistry methods Force field Density functional theory Molecular mechanics Born–Oppenheimer approximation Chemistry Theoretical chemistry Intermolecular forces

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