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Volumn 57, Issue 10, 2001, Pages 1951-1957
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Ab initio Hartree-Fock investigation of 1-H-pyrrolo[3,2-b]pyridine-3-yl acetic acid
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Author keywords
3 Indole acetic acid; Auxin; Hydrogen bond; Shape of potential energy surface; Substituent effect
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Indexed keywords
1H PYRROLO(2,3 B)PYRIDINE 3 ACETIC ACID;
1H-PYRROLO(2,3-B)PYRIDINE-3-ACETIC ACID;
ACETIC ACID DERIVATIVE;
INDOLEACETIC ACID;
INDOLEACETIC ACID DERIVATIVE;
LIGAND;
PYRIDINE DERIVATIVE;
ARTICLE;
BIOPHYSICS;
CHEMICAL MODEL;
CHEMISTRY;
HYDROGEN BOND;
ACETIC ACIDS;
BIOPHYSICS;
HYDROGEN BONDING;
INDOLEACETIC ACIDS;
LIGANDS;
MODELS, CHEMICAL;
PYRIDINES;
HORMONES;
HYDROGEN BONDS;
INTERFACIAL ENERGY;
PLANTS (BOTANY);
POTENTIAL ENERGY;
3-INDOLE ACETIC ACID;
AUXIN;
VIBRATION FREQUENCIES;
ACETIC ACID;
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EID: 0035450687
PISSN: 13861425
EISSN: None
Source Type: Journal
DOI: 10.1016/S1386-1425(01)00480-2 Document Type: Article |
Times cited : (2)
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References (27)
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