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Whangbo, Myung-Hwan, Wolfe, Saul (1976) Molecular orbitals from group orbitals. II Conformational analysis of Systems with three heavy atoms. The XCH2CH2 system and the anomeric effect. Canadian Journal of Chemistry, 54 (6). 963-968 doi:10.1139/v76-138

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Reference TypeJournal (article/letter/editorial)
TitleMolecular orbitals from group orbitals. II Conformational analysis of Systems with three heavy atoms. The XCH2CH2 system and the anomeric effect
JournalCanadian Journal of Chemistry
AuthorsWhangbo, Myung-HwanAuthor
Wolfe, SaulAuthor
Year1976 (March 15)Volume54
Issue6
PublisherCanadian Science Publishing
DOIdoi:10.1139/v76-138Search in ResearchGate
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Mindat Ref. ID8302994Long-form Identifiermindat:1:5:8302994:1
GUID0
Full ReferenceWhangbo, Myung-Hwan, Wolfe, Saul (1976) Molecular orbitals from group orbitals. II Conformational analysis of Systems with three heavy atoms. The XCH2CH2 system and the anomeric effect. Canadian Journal of Chemistry, 54 (6). 963-968 doi:10.1139/v76-138
Plain TextWhangbo, Myung-Hwan, Wolfe, Saul (1976) Molecular orbitals from group orbitals. II Conformational analysis of Systems with three heavy atoms. The XCH2CH2 system and the anomeric effect. Canadian Journal of Chemistry, 54 (6). 963-968 doi:10.1139/v76-138
In(1976, March) Canadian Journal of Chemistry Vol. 54 (6) Canadian Science Publishing

See Also

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Whangbo, Myung-Hwan, Wolfe, Saul (1976) Molecular orbitals from group orbitals. I. A perturbational molecular orbital treatment of the electronic structures, shapes and conformations of AHmBHn Systems. Canadian Journal of Chemistry, 54 (6). 949-962 doi:10.1139/v76-137
Whangbo, Myung-Hwan, Wolfe, Saul (1977) Molecular orbitals from group orbitals. IV. Quantitative perturbational molecular orbital analysis of the methyl rotational barriers in (CH3)2X molecules. Effect of the fragmentation mode upon the results of the analysis. Canadian Journal of Chemistry, 55 (15). 2778-2787 doi:10.1139/v77-386
Wolfe, Saul, Mitchell, David J., Whangbo, Myung-Hwan (1978) Molecular orbitals from group orbitals. 5. Role of steric effects in the perturbational molecular orbital method of conformational analysis. Journal Of The American Chemical Society, 100 (6) 1936-1938 doi:10.1021/ja00474a055
Wolfe, Saul, Schlegel, H. Bernhard, Whangbo, Myung-Hwan (1976) On the rigidity of planar tricoordinate carbon. Canadian Journal of Chemistry, 54 (5). 795-799 doi:10.1139/v76-114
Whangbo, Myung-Hwan, Schlegel, H. Bernhard, Wolfe, Saul (1977) Molecular orbitals from group orbitals. 3. Quantitative perturbational molecular orbital analysis of ab initio SCF-MO wave functions. Journal Of The American Chemical Society, 99 (5) 1296-1304 doi:10.1021/ja00447a002
Whangbo, Myung-Hwan, Mitchell, David J., Wolfe, Saul (1978) Molecular orbitals from group orbitals. 6. Quantitative evaluation and nature of the stabilizing and destabilizing orbital interactions in difluoroethylenes and fluoropropenes. Journal Of The American Chemical Society, 100 (12) 3698-3706 doi:10.1021/ja00480a007
Csizmadia, Imre G., Theodorakopoulos, Giannoula, Schlegel, H. Bernhard, Whangbo, Myung-Hwan, Wolfe, Saul (1977) The balance between electronic and nuclear energy in conformational change. Canadian Journal of Chemistry, 55 (6). 986-991 doi:10.1139/v77-138
Kost, Daniel, Schlegel, H. Bernhard, Mitchell, David John, Wolfe, Saul (1979) Molecular orbitals from group orbitals. IX. The problem of hybrid lone pairs. Canadian Journal of Chemistry, 57 (7). 729-732 doi:10.1139/v79-119
WOLFE, S., MITCHELL, D. J., WHANGBO, M.-H. (1978) ChemInform Abstract: MOLECULAR ORBITALS FROM GROUP ORBITALS. 5. ROLE OF STERIC EFFECTS IN THE PERTURBATIONAL MOLECULAR ORBITAL METHOD OF CONFORMATIONAL ANALYSIS. Chemischer Informationsdienst, 9 (27) doi:10.1002/chin.197827058
Colpa, Johannes Pieter, Schlegel, H. Bernhard, Wolfe, Saul (1976) An inequality formulation of conformational energy differences. Canadian Journal of Chemistry, 54 (4). 526-530 doi:10.1139/v76-073
Wolfe, Saul, Schlegel, H. Bernhard, Whangbo, Myung-Hwan, Bernardi, Fernando (1974) On the Origin of the Bohlmann Bands. Canadian Journal of Chemistry, 52 (22). 3787-3792 doi:10.1139/v74-567
 
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