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George, Philip, Bock, Charles W., Trachtman, Mendel (1987) Hydrogen bonding in 2-fluorophenol, and rotation about the CO bond: A molecular orbital study. Journal of Molecular Structure: THEOCHEM, 152. 35-53 doi:10.1016/0166-1280(87)87004-5

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Reference TypeJournal (article/letter/editorial)
TitleHydrogen bonding in 2-fluorophenol, and rotation about the CO bond: A molecular orbital study
JournalJournal of Molecular Structure: THEOCHEM
AuthorsGeorge, PhilipAuthor
Bock, Charles W.Author
Trachtman, MendelAuthor
Year1987 (June)Volume152
PublisherElsevier BV
DOIdoi:10.1016/0166-1280(87)87004-5Search in ResearchGate
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Mindat Ref. ID8778082Long-form Identifiermindat:1:5:8778082:8
GUID0
Full ReferenceGeorge, Philip, Bock, Charles W., Trachtman, Mendel (1987) Hydrogen bonding in 2-fluorophenol, and rotation about the CO bond: A molecular orbital study. Journal of Molecular Structure: THEOCHEM, 152. 35-53 doi:10.1016/0166-1280(87)87004-5
Plain TextGeorge, Philip, Bock, Charles W., Trachtman, Mendel (1987) Hydrogen bonding in 2-fluorophenol, and rotation about the CO bond: A molecular orbital study. Journal of Molecular Structure: THEOCHEM, 152. 35-53 doi:10.1016/0166-1280(87)87004-5
In(n.d.) Journal of Molecular Structure: THEOCHEM Vol. 152. Elsevier BV

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George, Philip, Bock, Charles W., Trachtman, Mendel (1987) A molecular orbital study of 2-,3- and 4-fluoropyridine. Journal of Molecular Structure: THEOCHEM, 152. 191-199 doi:10.1016/0166-1280(87)80060-x
George, Philip, Bock, Charles W., Trachtman, Mendel (1985) Hydrogen bonding in salicylaldehyde: A molecular orbital study. Journal of Molecular Structure: THEOCHEM, 133. 11-24 doi:10.1016/0166-1280(85)85002-8
George, Philip, Bock, Charles W., Trachtman, Mendel (1987) Inter-relationships between the geometrical parameters for the carbonHydrogen bonding in the ring in monosubstituted and para-disubstituted benzene derivatives: A molecular orbital study. Journal of Molecular Structure: THEOCHEM, 153. 363-367 doi:10.1016/0166-1280(87)80018-0
Bock, Charles W., Trachtman, Mendel, George, Philip (1986) A molecular orbital study of the changes that accompany rotation of the HO group in phenol, and the barrier height. Journal of Molecular Structure: THEOCHEM, 139. 63-74 doi:10.1016/0166-1280(86)80107-5
Bock, Charles W., Trachtman, Mendel, George, Philip (1985) The distortion of the ring in monosubstituted benzene derivatives: A molecular orbital study. Journal of Molecular Structure: THEOCHEM, 122. 155-172 doi:10.1016/0166-1280(85)80077-4
George, Philip, Bock, Charles W., Trachtman, Mendel (1983) An ab initio study of intramolecular hydrogen-bonding interactions in four-, five- and six-membered ring systems. Journal of Molecular Structure: THEOCHEM, 92. 109-139 doi:10.1016/0166-1280(83)80063-3
Bock, Charles W., George, Philip, Trachtman, Mendel (1984) A molecular orbital study of ethylene and the all-trans conjugated polyenes: C4H6, C6H8, C8H10 and C10H12. Journal of Molecular Structure: THEOCHEM, 109. 1-16 doi:10.1016/0166-1280(84)80130-x
Bock, Charles W., Trachtman, Mendel, George, Philip (1985) A Molecular orbital study of the rotation about the CC bond in styrene. Chemical Physics, 93. 431-443 doi:10.1016/0301-0104(85)87008-7
Bock, Charles W., Trachtman, Mendel, George, Philip (1986) A molecular orbital study of pyridine and the rotation about the CC bond in 4-vinylpyridine. Chemical Physics, 105. 107-116 doi:10.1016/0301-0104(86)80061-1
George, Philip, Bock, Charles W., Trachtman, Mendel (1986) Inter-relationships between the CCC bond angles in the ring in monosubstituted and para-disubstituted benzene derivatives, and between the CC bond lengths: A molecular study. Journal of Molecular Structure: THEOCHEM, 137. 387-390 doi:10.1016/0166-1280(86)80133-6
Bock, Charles W., George, Philip, Trachtman, Mendel (1984) Rotation about the C?N bond in 2-aza-1,3-butadiene and the N?N bond in 2,3-diaza-1,3 butadiene: A molecular orbital study. Journal of Computational Chemistry, 5 (4). 395-410 doi:10.1002/jcc.540050418
 
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