Systematic ab initioSCF conformational analysis of indol‐3‐ylacetic acid phytohormone (auxin): Comparison with experiment and molecular mechanics calculations

International Journal of Quantum Chemistry

Volumn 56, Issue 22 S, 1995, Pages 75-81

  Ramek, Michael ^a   Tomić, Sanja ^b   Kojić‐Prodić, Biserka ^b  

^a GRAZ UNIVERSITY OF TECHNOLOGY   (Austria)

^b RUDER BO KOVI INSTITUTE   (Croatia)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 84981673051     PISSN: 00207608     EISSN: 1097461X     Source Type: Journal    
DOI: 10.1002/qua.560560708     Document Type: Article

References (35)

1. Crystal and molecular structure of 3-indolylacetic acid
2. A reinvestigation of the structure of (3-indolyl)acetic acid
3. Comparison of the structures of the plant growth hormone indole-3-acetic acid, and six of its amino-acid conjugates
4. Structural studies on 5-(n-alkyl)-substituted derivatives of the plant hormone indole-3-acetic acid
5. General atomic and molecular electronic structure system
6. Self-Consistent Molecular-Orbital Methods. IX. An Extended Gaussian-Type Basis for Molecular-Orbital Studies of Organic Molecules
7. Ab initio SCF investigation of γ-hydroxybutyric acid
8. Benzene, aromatic rings, van der Waals molecules, and crystals of aromatic molecules in molecular mechanics (MM3)
9. Proteins: Structure