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C W Bock

Showing results (1-10 of 5) with videos related to

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Science (New York, N.Y.)|May 1, 1970
Birth control for economic development?C W Bock
Chemical Research in Toxicology|July 1, 1994
An ab initio computational molecular orbital study of the conformers of muconaldehyde, and the possible role of 2-formyl-2H-pyran in bringing about the conversion of a (Z,Z)-muconaldehyde structure into an (E,Z)-muconaldehyde structureC W Bock, P George, A Greenberg, et al.
Chemical Research in Toxicology|September 1, 1993
Energetics of the metabolic production of (E,E)-muconaldehyde from benzene via the intermediates 2,3-epoxyoxepin and (Z,Z)- and (E,Z)-muconaldehyde: ab initio molecular orbital calculationsA Greenberg, C W Bock, P George, et al.
Inorganic Chemistry|August 7, 2001
Interactions of metal ions with water: ab initio molecular orbital studies of structure, vibrational frequencies, charge distributions, bonding enthalpies, and deprotonation enthalpies. 2. MonohydroxidesM Trachtman, G D Markham, J P Glusker, et al.
Receptor|January 1, 1993
The stereochemistry of the recognition of nitrogen-containing heterocycles by hydrogen bonding and by metal ionsA B Carrell, L Shimoni, C J Carrell, et al.
Pageof 1

Showing results (1-10 of 5) with videos related to

Sort By:
Pageof 1
Science (New York, N.Y.)|May 1, 1970
Birth control for economic development?C W Bock
Chemical Research in Toxicology|July 1, 1994
An ab initio computational molecular orbital study of the conformers of muconaldehyde, and the possible role of 2-formyl-2H-pyran in bringing about the conversion of a (Z,Z)-muconaldehyde structure into an (E,Z)-muconaldehyde structureC W Bock, P George, A Greenberg, et al.
Chemical Research in Toxicology|September 1, 1993
Energetics of the metabolic production of (E,E)-muconaldehyde from benzene via the intermediates 2,3-epoxyoxepin and (Z,Z)- and (E,Z)-muconaldehyde: ab initio molecular orbital calculationsA Greenberg, C W Bock, P George, et al.
Inorganic Chemistry|August 7, 2001
Interactions of metal ions with water: ab initio molecular orbital studies of structure, vibrational frequencies, charge distributions, bonding enthalpies, and deprotonation enthalpies. 2. MonohydroxidesM Trachtman, G D Markham, J P Glusker, et al.
Receptor|January 1, 1993
The stereochemistry of the recognition of nitrogen-containing heterocycles by hydrogen bonding and by metal ionsA B Carrell, L Shimoni, C J Carrell, et al.
Pageof 1