Ab Initio

Results: 339



#Item
191Property / Private law / Renting / Business law / Contract law / Leasehold estate / Lease / Property tax / Inland Revenue Ordinance / Law / Real property law / Real estate

([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

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Source URL: www.info.gov.hk

Language: English - Date: 2014-04-28 05:38:41
192Education in Australia / Charles Darwin University / Darwin / Northern Territory / Kormilda College / Science

INTERNATIONAL BACCALAUREATE CERTIFICATES OF MERIT Robin Sanchez-Arlt Kormilda College Spanish ab initio Standard Level Kate Brotherton Kormilda College

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Source URL: www.education.nt.gov.au

Language: English - Date: 2014-03-04 00:08:57
193Theoretical chemistry / Density functional theory / Molecular modelling / Quantum chemistry / Molecular dynamics / CP2K / Ab initio quantum chemistry methods / Force field / Michele Parrinello / Chemistry / Science / Computational chemistry

University of Zurich Zurich Open Repository and Archive Winterthurerstr. 190 CH-8057 Zurich http://www.zora.uzh.ch

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Source URL: www.zora.uzh.ch

Language: English - Date: 2010-11-29 09:01:50
194Quantum 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

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

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Source URL: dugi-doc.udg.edu

Language: English - Date: 2013-05-13 07:54:16
195Møller–Plesset perturbation theory / Ab initio quantum chemistry methods / Quantum chemistry composite methods / Computational chemistry / Theoretical chemistry / Basis set

JOURNAL OF CHEMICAL PHYSICS VOLUME 118, NUMBER 2 8 JANUARY 2003

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Source URL: dugi-doc.udg.edu

Language: English - Date: 2013-05-13 07:36:35
196Molecular vibration / 2U / Conjugated system / Ab initio quantum chemistry methods / Chemistry / Science / Spectroscopy

JOURNAL OF CHEMICAL PHYSICS VOLUME 117, NUMBER[removed]DECEMBER 2002

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Source URL: dugi-doc.udg.edu

Language: English - Date: 2013-05-13 07:27:51
197Chemical bonding / Density functional theory / Ab initio quantum chemistry methods / Hydrogen storage / Hydrogen / Superatom / Molecular dynamics / Chemical bond / Diatomic molecule / Chemistry / Cluster chemistry / Computational chemistry

Microsoft Word - word_zAyHHKTMtPFXPJ5C_Fz1.docx

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Source URL: physics.bk.psu.edu

Language: English - Date: 2014-06-20 11:20:45
198Molecular 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

University of Zurich Zurich Open Repository and Archive Winterthurerstr. 190 CH-8057 Zurich http://www.zora.uzh.ch

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Source URL: www.zora.uzh.ch

Language: English - Date: 2010-11-29 09:01:51
199Spectroscopy / Biochemistry / Physical chemistry / Vibrational circular dichroism / Chirality / Circular dichroism / Ab initio quantum chemistry methods / Raman optical activity / Chemistry / Polarization / Stereochemistry

Microsoft Word[removed]Yunjie Xu.doc

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Source URL: www.cfel.de

Language: English - Date: 2013-05-15 18:52:00
200Computational 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

Microsoft Word - review[removed]rev.doc

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Source URL: downloads.hindawi.com

Language: English - Date: 2014-08-28 17:27:51
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