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- ZINDO abstract "ZINDO is a semi-empirical quantum chemistry method used in computational chemistry. It is a development of the INDO method. It stands for Zerner's Intermediate Neglect of Differential Overlap, as it was developed by Michael Zerner and his coworkers in the 1970s. Unlike INDO which was really restricted to organic molecules and those containing the atoms B to F, ZINDO covers a wide range of the periodic table, even including the rare earth elements. There are two distinct versions of the method:- ZINDO/1 - for calculating ground state properties such as bond lengths and bond angles. ZINDO/S (sometimes just called INDO/S) - for calculating excited states and hence electronic spectra.The original program from the Zerner group is not widely available but the method is implemented in HyperChem, ORCA, in part, in Gaussian, and in SCIGRESSTo obtain good results, it is frequently necessary to fit the parameters to a given molecule, thereby making it ideal only in semi-empirical calculations.".
- ZINDO wikiPageID "3464419".
- ZINDO wikiPageLength "1621".
- ZINDO wikiPageOutDegree "11".
- ZINDO wikiPageRevisionID "635634087".
- ZINDO wikiPageWikiLink Category:Semiempirical_quantum_chemistry_methods.
- ZINDO wikiPageWikiLink Computational_chemistry.
- ZINDO wikiPageWikiLink Gaussian_(software).
- ZINDO wikiPageWikiLink INDO.
- ZINDO wikiPageWikiLink Michael_Zerner.
- ZINDO wikiPageWikiLink ORCA_(Quantum_Chemistry_Program).
- ZINDO wikiPageWikiLink Periodic_table.
- ZINDO wikiPageWikiLink Rare_earth_element.
- ZINDO wikiPageWikiLink Scigress.
- ZINDO wikiPageWikiLink Semi-empirical_quantum_chemistry_method.
- ZINDO wikiPageWikiLink Semi-empirical_quantum_chemistry_methods.
- ZINDO wikiPageWikiLinkText "ZINDO".
- ZINDO hasPhotoCollection ZINDO.
- ZINDO wikiPageUsesTemplate Template:Physical-chemistry-stub.
- ZINDO wikiPageUsesTemplate Template:Quantum-stub.
- ZINDO subject Category:Semiempirical_quantum_chemistry_methods.
- ZINDO hypernym Method.
- ZINDO type Software.
- ZINDO type Mechanic.
- ZINDO type Method.
- ZINDO comment "ZINDO is a semi-empirical quantum chemistry method used in computational chemistry. It is a development of the INDO method. It stands for Zerner's Intermediate Neglect of Differential Overlap, as it was developed by Michael Zerner and his coworkers in the 1970s. Unlike INDO which was really restricted to organic molecules and those containing the atoms B to F, ZINDO covers a wide range of the periodic table, even including the rare earth elements.".
- ZINDO label "ZINDO".
- ZINDO sameAs m.09dx3z.
- ZINDO sameAs Q8063108.
- ZINDO sameAs Q8063108.
- ZINDO wasDerivedFrom ZINDO?oldid=635634087.
- ZINDO isPrimaryTopicOf ZINDO.