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CNDO Calculation of Side Chain‐Main Chain Angular Dependence in Paraffin and Peptide Chains

dc.contributor.authorRonish, E. W.en_US
dc.contributor.authorKrimm, Samuelen_US
dc.date.accessioned2010-05-06T21:21:38Z
dc.date.available2010-05-06T21:21:38Z
dc.date.issued1972-03-15en_US
dc.identifier.citationRonish, 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.urihttps://hdl.handle.net/2027.42/69924
dc.format.extent3102 bytes
dc.format.extent153067 bytes
dc.format.mimetypetext/plain
dc.format.mimetypeapplication/pdf
dc.publisherThe American Institute of Physicsen_US
dc.rights© The American Institute of Physicsen_US
dc.titleCNDO Calculation of Side Chain‐Main Chain Angular Dependence in Paraffin and Peptide Chainsen_US
dc.typeArticleen_US
dc.subject.hlbsecondlevelPhysicsen_US
dc.subject.hlbtoplevelScienceen_US
dc.description.peerreviewedPeer Revieweden_US
dc.contributor.affiliationumHarrison M. Randall Laboratory of Physics and Macromolecular Research Center, University of Michigan, Ann Arbor, Michigan 48104en_US
dc.description.bitstreamurlhttp://deepblue.lib.umich.edu/bitstream/2027.42/69924/2/JCPSA6-56-6-3175-1.pdf
dc.identifier.doi10.1063/1.1677663en_US
dc.identifier.sourceThe Journal of Chemical Physicsen_US
dc.identifier.citedreferenceJ. B. Hendrickson, J. Amer. Chem. Soc. 83, 4537 (1961).en_US
dc.identifier.citedreferenceJ. A. Pople and D. L. Beveridge, Approximate Molecular Orbital Theory (McGraw‐Hill, New York, 1970).en_US
dc.identifier.citedreferenceO. Sinanoğlu, Advan. Chem. Phys. 6, 315 (1964).en_US
dc.identifier.citedreferenceD. R. Lide, J. Chem. Phys. 33, 1514 (1960).en_US
dc.owningcollnamePhysics, Department of


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