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KONSCHIN, H. (1985) ChemInform Abstract: An STO-3G MO Investigation of Planar m- and p-Methoxy-phenol and -Dimethoxy-benzene: Fully Optimized Molecular Structures. Chemischer Informationsdienst, 16 (12) doi:10.1002/chin.198512073

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Reference TypeJournal (article/letter/editorial)
TitleChemInform Abstract: An STO-3G MO Investigation of Planar m- and p-Methoxy-phenol and -Dimethoxy-benzene: Fully Optimized Molecular Structures.
JournalChemischer Informationsdienst
AuthorsKONSCHIN, H.Author
Year1985 (March 26)Volume16
Issue12
PublisherWiley
DOIdoi:10.1002/chin.198512073Search in ResearchGate
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Mindat Ref. ID14902435Long-form Identifiermindat:1:5:14902435:0
GUID0
Full ReferenceKONSCHIN, H. (1985) ChemInform Abstract: An STO-3G MO Investigation of Planar m- and p-Methoxy-phenol and -Dimethoxy-benzene: Fully Optimized Molecular Structures. Chemischer Informationsdienst, 16 (12) doi:10.1002/chin.198512073
Plain TextKONSCHIN, H. (1985) ChemInform Abstract: An STO-3G MO Investigation of Planar m- and p-Methoxy-phenol and -Dimethoxy-benzene: Fully Optimized Molecular Structures. Chemischer Informationsdienst, 16 (12) doi:10.1002/chin.198512073
In(1985, March) Chemischer Informationsdienst Vol. 16 (12) Wiley

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KONSCHIN, H. (1985) ChemInform Abstract: AN STO-3G MOLECULAR ORBITAL INVESTIGATION OF PLANAR M- AND P-DIHYDROXYBENZENES: FULLY OPTIMIZED MOLECULAR STRUCTURES. Chemischer Informationsdienst, 16 (12) doi:10.1002/chin.198512071
KONSCHIN, H. (1983) ChemInform Abstract: AN STO-3G MOLECULAR ORBITAL INVESTIGATION OF THE MOLECULAR STRUCTURE AND INTERNAL ROTATION OF PHENOL AND CATECHOL. Chemischer Informationsdienst, 14 (20) doi:10.1002/chin.198320071
Konschin, Henrik (1984) An STO-3G molecular orbital investigation of planar m- and p-dihydroxybenzene: Fully optimized molecular structures. Journal of Molecular Structure: THEOCHEM, 110. 267-276 doi:10.1016/0166-1280(84)80076-7
Konschin, Henrik (1984) An STO-3G molecular orbital investigation of planar m- and p-methoxyphenol: Fully optimized molecular structures. Journal of Molecular Structure: THEOCHEM, 110. 303-310 doi:10.1016/0166-1280(84)80079-2
Konschin, Henrik (1984) An STO-3G molecular orbital investigation of planar m- and p-dimethoxybenzene: Fully optimized molecular structures. Journal of Molecular Structure: THEOCHEM, 110. 311-319 doi:10.1016/0166-1280(84)80080-9
Konschin, Henrik (1983) An STO-3G molecular orbital investigation of planar anisole, cis-guaiacol and trans-veratrole Fully optimized molecular structures and superposition of parent structures. Journal of Molecular Structure: THEOCHEM, 105. 213-224 doi:10.1016/0166-1280(83)80048-7
Konschin, Henrik (1983) Calculations of isodesmic reaction energies using STO-3G fully optimized molecular structures of phenol, catechol, anisole, guaiacol and veratrole. Journal of Molecular Structure: THEOCHEM, 105. 225-228 doi:10.1016/0166-1280(83)80049-9
Konschin, Henrik (1988) The internal rotation of the methoxyl groups in 1,2-dimethoxybenzene: An STO-3G molecular orbital investigation using fully and partially optimized molecular structures. Journal of Molecular Structure: THEOCHEM, 168. 293-307 doi:10.1016/0166-1280(88)80363-4
SCHAEFER, T., WILDMAN, T. A., SEBASTIAN, R. (1982) ChemInform Abstract: STO-3G MO CALCULATIONS ON STRUCTURES AND INTERNAL ROTATIONAL BARRIERS OF PHENOL, BENZOYL X (X = H, F, CH3, CN, OCH3), ACETYL FLUORIDE, ACETYL CYANIDE, AND CARBONYL CYANIDE. Chemischer Informationsdienst, 13 (47) doi:10.1002/chin.198247085
PENNER, G. H. (1986) ChemInform Abstract: STO-3G MO Calculations of the Rotational Potential Function in Biphenyl. Chemischer Informationsdienst, 17 (31) doi:10.1002/chin.198631079
Konschin, Henrik (1983) An STO-3G molecular orbital investigation of the molecular structure and internal rotation of phenol and catechol. Journal of Molecular Structure, 92. 173-189 doi:10.1016/0022-2860(83)90359-9
 
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