Combining quantum mechanics and interatomic potential functions in quantum chemical studies of extended systems / von Marek Sierka

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Place / Publishing House:2000
Year of Publication:2000
Language:English
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Physical Description:VI, 181 S.; graph. Darst.; 28 cm
Notes:Zsfassung in dt. Sprache
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spelling Sierka, Marek 1971- (DE-588)122725751 aut
Combining quantum mechanics and interatomic potential functions in quantum chemical studies of extended systems von Marek Sierka
2000
VI, 181 S. graph. Darst. 28 cm
Zsfassung in dt. Sprache
Berlin, Humboldt-Univ., Diss., 2000
Mikrofiche-Ausg.
Berlin Klein 2000 2 Mikrofiches
Anorganischer Festkörper s (DE-588)4276504-3
Aktives Zentrum s (DE-588)4337771-3
Ab-initio-Rechnung s (DE-588)4141062-2
Potenzialfunktion s (DE-588)4175482-7
AT-OBV DDB
YWOAW BASIS-MF 29068-MF 2216818850004498
language English
format Thesis
Microfilm
Book
author Sierka, Marek 1971-
spellingShingle Sierka, Marek 1971-
Combining quantum mechanics and interatomic potential functions in quantum chemical studies of extended systems
Anorganischer Festkörper (DE-588)4276504-3
Aktives Zentrum (DE-588)4337771-3
Ab-initio-Rechnung (DE-588)4141062-2
Potenzialfunktion (DE-588)4175482-7
author_facet Sierka, Marek 1971-
author_variant m s ms
author_role VerfasserIn
author_sort Sierka, Marek 1971-
title Combining quantum mechanics and interatomic potential functions in quantum chemical studies of extended systems
title_full Combining quantum mechanics and interatomic potential functions in quantum chemical studies of extended systems von Marek Sierka
title_fullStr Combining quantum mechanics and interatomic potential functions in quantum chemical studies of extended systems von Marek Sierka
title_full_unstemmed Combining quantum mechanics and interatomic potential functions in quantum chemical studies of extended systems von Marek Sierka
title_auth Combining quantum mechanics and interatomic potential functions in quantum chemical studies of extended systems
title_new Combining quantum mechanics and interatomic potential functions in quantum chemical studies of extended systems
title_sort combining quantum mechanics and interatomic potential functions in quantum chemical studies of extended systems
publishDate 2000
physical VI, 181 S. graph. Darst. 28 cm
Mikrofiche-Ausg.
callnumber-raw 29068-MF
callnumber-search 29068-MF
topic Anorganischer Festkörper (DE-588)4276504-3
Aktives Zentrum (DE-588)4337771-3
Ab-initio-Rechnung (DE-588)4141062-2
Potenzialfunktion (DE-588)4175482-7
topic_facet Anorganischer Festkörper
Aktives Zentrum
Ab-initio-Rechnung
Potenzialfunktion
illustrated Not Illustrated
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is_hierarchy_id AC03312420
is_hierarchy_title Combining quantum mechanics and interatomic potential functions in quantum chemical studies of extended systems
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