Application of force field calculations to organic chemistry. 10. Bridgehead reactivities of ethanoadamantane. Bromination and solvolysis of bromides

Eiji Osawa; Edward M. Engler; Stephen A. Godleski; Yoshiaki Inamoto; Gerald J. Kent; Michael Kausch; Paul von Rague Schleyer

doi:10.1021/jo01294a014

Application of force field calculations to organic chemistry. 10. Bridgehead reactivities of ethanoadamantane. Bromination and solvolysis of bromides

The Journal of Organic Chemistry ◽

10.1021/jo01294a014 ◽

1980 ◽

Vol 45 (6) ◽

pp. 984-991 ◽

Cited By ~ 15

Author(s):

Eiji Osawa ◽

Edward M. Engler ◽

Stephen A. Godleski ◽

Yoshiaki Inamoto ◽

Gerald J. Kent ◽

...

Keyword(s):

Organic Chemistry ◽

Force Field ◽

Force Field Calculations

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Application of force field calculations to organic chemistry. Part 7. Steric interpretation of thermolysis, homoketonization, ring enlargement, and acid-catalysed rearrangement of strained cage molecules

Journal of the Chemical Society Perkin Transactions 2 ◽

10.1039/p29790000181 ◽

1979 ◽

pp. 181-191 ◽

Cited By ~ 15

Author(s):

Eiji Ōsawa ◽

Koji Aigami ◽

Yoshiaki Inamoto

Keyword(s):

Organic Chemistry ◽

Force Field ◽

Force Field Calculations ◽

Ring Enlargement ◽

Cage Molecules

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Application of force field calculations to organic chemistry. 9. Possibilities of correlated conformational processes among mobile ethano bridges of polycyclic hydrocarbons by bond drive calculations

Journal of the American Chemical Society ◽

10.1021/ja00513a011 ◽

1979 ◽

Vol 101 (19) ◽

pp. 5523-5529 ◽

Cited By ~ 17

Author(s):

Eiji Osawa

Keyword(s):

Organic Chemistry ◽

Force Field ◽

Force Field Calculations ◽

Polycyclic Hydrocarbons

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ChemInform Abstract: APPLICATION OF FORCE FIELD CALCULATIONS TO ORGANIC CHEMISTRY. 8. INTERNAL ROTATION IN SIMPLE TO CONGESTED HYDROCARBONS INCLUDING 2,3-DIMETHYLBUTANE, 1,1,2,2-TETRA-TERT-BUTYLETHANE, 2,2,4,4,5,5,7,7-OCTAMETHYLOCTANE, CHOLESTANE

Chemischer Informationsdienst ◽

10.1002/chin.197947058 ◽

1979 ◽

Vol 10 (47) ◽

Author(s):

E. OSAWA ◽

H. SHIRAHAMA ◽

T. MATSUMOTO

Keyword(s):

Organic Chemistry ◽

Force Field ◽

Internal Rotation ◽

Force Field Calculations

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Application of force field calculations to organic chemistry—V

Tetrahedron ◽

10.1016/0040-4020(78)80044-1 ◽

1978 ◽

Vol 34 (5) ◽

pp. 509-515 ◽

Cited By ~ 20

Author(s):

E. Ōsawa ◽

K. Aigami ◽

Y. Inamoto

Keyword(s):

Organic Chemistry ◽

Force Field ◽

Force Field Calculations

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Application of force field calculations to organic chemistry. Part 6. Steric analysis of synthesis and structure of 1,4-dihydroxytricyclo-[6.4.0.0]dodecane-7,10-dione. Dynamic conformational calculations of its hydrocarbon skeleton and related systems (bicyclo[3.3.1]nonane and bicyclo[3.3.2]decane)

Journal of the Chemical Society Perkin Transactions 2 ◽

10.1039/p29790000172 ◽

1979 ◽

pp. 172-180 ◽

Cited By ~ 10

Author(s):

Eiji Ōsawa ◽

Koji Aigami ◽

Yoshiaki Inamoto

Keyword(s):

Organic Chemistry ◽

Force Field ◽

Force Field Calculations ◽

Conformational Calculations

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ChemInform Abstract: APPLICATION OF FORCE FIELD CALCULATIONS TO ORGANIC CHEMISTRY. PART 7. STERIC INTERPRETATION OF THERMOLYSIS, HOMOKETONIZATION, RING ENLARGEMENT, AND ACID-CATALYZED REARRANGEMENT OF STRAINED CAGE MOLECULES

Chemischer Informationsdienst ◽

10.1002/chin.197917078 ◽

1979 ◽

Vol 10 (17) ◽

Author(s):

E. OSAWA ◽

K. AIGAMI ◽

Y. INAMOTO

Keyword(s):

Organic Chemistry ◽

Force Field ◽

Force Field Calculations ◽

Ring Enlargement ◽

Cage Molecules ◽

Acid Catalyzed

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Application of force field calculations to organic chemistry. 8. Internal rotation in simple to congested hydrocarbons including 2,3-dimethylbutane, 1,1,2,2-tetra-tert-butylethane, 2,2,4,4,5,5,7,7-octamethyloctane, cholestane

Journal of the American Chemical Society ◽

10.1021/ja00511a008 ◽

1979 ◽

Vol 101 (17) ◽

pp. 4824-4832 ◽

Cited By ~ 42

Author(s):

Eiji Osawa ◽

Haruhisa Shirahama ◽

Takeshi Matsumoto

Keyword(s):

Organic Chemistry ◽

Force Field ◽

Internal Rotation ◽

Force Field Calculations

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ChemInform Abstract: APPLICATION OF FORCE FIELD CALCULATIONS TO ORGANIC CHEMISTRY. 9. POSSIBILITIES OF CORRELATED CONFORMATIONAL PROCESSES AMONG MOBILE ETHANO BRIDGES OF POLYCYCLIC HYDROCARBONS BY BOND DRIVE CALCULATIONS

Chemischer Informationsdienst ◽

10.1002/chin.198001078 ◽

1980 ◽

Vol 11 (1) ◽

Author(s):

E. OSAWA

Keyword(s):

Organic Chemistry ◽

Force Field ◽

Force Field Calculations ◽

Polycyclic Hydrocarbons

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ChemInform Abstract: APPLICATION OF FORCE FIELD CALCULATIONS TO ORGANIC CHEMISTRY. 10. BRIDGEHEAD REACTIVITIES OF ETHANOADAMANTANE. BROMINATION AND SOLVOLYSIS OF BROMIDES

Chemischer Informationsdienst ◽

10.1002/chin.198027145 ◽

1980 ◽

Vol 11 (27) ◽

Author(s):

E. OESAWA ◽

E. M. ENGLER ◽

S. A. GODLESKI ◽

Y. INAMOTO ◽

G. J. KENT ◽

...

Keyword(s):

Organic Chemistry ◽

Force Field ◽

Force Field Calculations

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Conformational Analysis of Vitamin D: NMR and Force Field Calculations

Vitamin D - Biochemical, Chemical and Clinical Aspects Related to Calcium Metabolism ◽

10.1515/9783112327203-012 ◽

1977 ◽

pp. 71-84

Keyword(s):

Vitamin D ◽

Conformational Analysis ◽

Force Field ◽

Force Field Calculations

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