CNDO Calculation of Side Chain‐Main Chain Angular Dependence in Paraffin and Peptide Chains
dc.contributor.author | Ronish, E. W. | en_US |
dc.contributor.author | Krimm, Samuel | en_US |
dc.date.accessioned | 2010-05-06T21:21:38Z | |
dc.date.available | 2010-05-06T21:21:38Z | |
dc.date.issued | 1972-03-15 | en_US |
dc.identifier.citation | Ronish, E. W.; Krimm, S. (1972). "CNDO Calculation of Side Chain‐Main Chain Angular Dependence in Paraffin and Peptide Chains." The Journal of Chemical Physics 56(6): 3175-3176. <http://hdl.handle.net/2027.42/69924> | en_US |
dc.identifier.uri | https://hdl.handle.net/2027.42/69924 | |
dc.format.extent | 3102 bytes | |
dc.format.extent | 153067 bytes | |
dc.format.mimetype | text/plain | |
dc.format.mimetype | application/pdf | |
dc.publisher | The American Institute of Physics | en_US |
dc.rights | © The American Institute of Physics | en_US |
dc.title | CNDO Calculation of Side Chain‐Main Chain Angular Dependence in Paraffin and Peptide Chains | en_US |
dc.type | Article | en_US |
dc.subject.hlbsecondlevel | Physics | en_US |
dc.subject.hlbtoplevel | Science | en_US |
dc.description.peerreviewed | Peer Reviewed | en_US |
dc.contributor.affiliationum | Harrison M. Randall Laboratory of Physics and Macromolecular Research Center, University of Michigan, Ann Arbor, Michigan 48104 | en_US |
dc.description.bitstreamurl | http://deepblue.lib.umich.edu/bitstream/2027.42/69924/2/JCPSA6-56-6-3175-1.pdf | |
dc.identifier.doi | 10.1063/1.1677663 | en_US |
dc.identifier.source | The Journal of Chemical Physics | en_US |
dc.identifier.citedreference | J. B. Hendrickson, J. Amer. Chem. Soc. 83, 4537 (1961). | en_US |
dc.identifier.citedreference | J. A. Pople and D. L. Beveridge, Approximate Molecular Orbital Theory (McGraw‐Hill, New York, 1970). | en_US |
dc.identifier.citedreference | O. Sinanoğlu, Advan. Chem. Phys. 6, 315 (1964). | en_US |
dc.identifier.citedreference | D. R. Lide, J. Chem. Phys. 33, 1514 (1960). | en_US |
dc.owningcollname | Physics, Department of |
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