Density functional theory, natural bond orbital and quantum theory of atoms in molecule analyses on the hydrogen bonding interactions in tryptophan-water complexes (Englisch)
- Neue Suche nach: NIU, XIQIAN
- Neue Suche nach: HUANG, ZHENGGUO
- Neue Suche nach: MA, LINGLING
- Neue Suche nach: SHEN, TINGTING
- Neue Suche nach: GUO, LINGFEI
- Neue Suche nach: NIU, XIQIAN
- Neue Suche nach: HUANG, ZHENGGUO
- Neue Suche nach: MA, LINGLING
- Neue Suche nach: SHEN, TINGTING
- Neue Suche nach: GUO, LINGFEI
In:
Journal of Chemical Sciences
;
125
, 4
; 949-958
;
2013
-
ISSN:
- Aufsatz (Zeitschrift) / Elektronische Ressource
-
Titel:Density functional theory, natural bond orbital and quantum theory of atoms in molecule analyses on the hydrogen bonding interactions in tryptophan-water complexes
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Beteiligte:NIU, XIQIAN ( Autor:in ) / HUANG, ZHENGGUO ( Autor:in ) / MA, LINGLING ( Autor:in ) / SHEN, TINGTING ( Autor:in ) / GUO, LINGFEI ( Autor:in )
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Erschienen in:Journal of Chemical Sciences ; 125, 4 ; 949-958
-
Verlag:
- Neue Suche nach: Springer India
- Neue Suche nach: Indian Academy of Science
-
Erscheinungsort:Bangalore
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Erscheinungsdatum:2013
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ISSN:
-
ZDBID:
-
DOI:
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Medientyp:Aufsatz (Zeitschrift)
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Format:Elektronische Ressource
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Sprache:Englisch
- Neue Suche nach: 35.00 / 35.00$jChemie: Allgemeines / 35.04$jAusbildung$jBeruf$jOrganisationen$XChemie / 35.04
- Weitere Informationen zu Basisklassifikation
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Schlagwörter:
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Klassifikation:
BKL: 35.00 Chemie: Allgemeines / 35.00$jChemie: Allgemeines / 35.04$jAusbildung$jBeruf$jOrganisationen$XChemie / 35.04 Ausbildung, Beruf, Organisationen -
Datenquelle:
Inhaltsverzeichnis – Band 125, Ausgabe 4
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Density functional theory, natural bond orbital and quantum theory of atoms in molecule analyses on the hydrogen bonding interactions in tryptophan-water complexesNIU, XIQIAN / HUANG, ZHENGGUO / MA, LINGLING / SHEN, TINGTING / GUO, LINGFEI et al. | 2013