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Johnson, Keith H. (1966) ``Multiple‐Scattering'' Model for Polyatomic Molecules. The Journal of Chemical Physics, 45 (8) 3085-3095 doi:10.1063/1.1728065

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Reference TypeJournal (article/letter/editorial)
Title``Multiple‐Scattering'' Model for Polyatomic Molecules
JournalThe Journal of Chemical Physics
AuthorsJohnson, Keith H.Author
Year1966 (October 15)Volume45
Issue8
PublisherAIP Publishing
DOIdoi:10.1063/1.1728065Search in ResearchGate
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Mindat Ref. ID2051256Long-form Identifiermindat:1:5:2051256:1
GUID0
Full ReferenceJohnson, Keith H. (1966) ``Multiple‐Scattering'' Model for Polyatomic Molecules. The Journal of Chemical Physics, 45 (8) 3085-3095 doi:10.1063/1.1728065
Plain TextJohnson, Keith H. (1966) ``Multiple‐Scattering'' Model for Polyatomic Molecules. The Journal of Chemical Physics, 45 (8) 3085-3095 doi:10.1063/1.1728065
In(1966, October) The Journal of Chemical Physics Vol. 45 (8) AIP Publishing

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Aufderheide, Keith H., Chung‐Phillips, Alice (1982) Localized atomic orbitals for atoms in molecules. III. Polyatomic molecules. The Journal of Chemical Physics, 76 (4) 1885-1896 doi:10.1063/1.443162
Helbing, Reinhard K. B. (1970) Quenching of Glory Undulations for Scattering from Polyatomic Molecules: Clover‐Leaf Model for Spherical‐Top Molecules. The Journal of Chemical Physics, 53 (4) 1547-1554 doi:10.1063/1.1674211
Vojtík, J, Tomášek, M (1970) On a multiple scattering model for polyatomic molecules. Chemical Physics Letters, 6. 189-191 doi:10.1016/0009-2614(70)80214-7
Mann, Richard H., Horrocks, William DeW. (1966) Environmental Effects on the Infrared Frequencies of Polyatomic Molecules. Evaluation of Perturbation‐Theory Parameters for HCN and DCN. The Journal of Chemical Physics, 45 (4) 1278-1286 doi:10.1063/1.1727748
Yates, Albert C. (1972) Multiple‐Scattering Effects in High‐Energy Electron‐Molecule Collisions. II Polyatomic Molecules. The Journal of Chemical Physics, 57 (4) 1686-1693 doi:10.1063/1.1678456
Bersohn, R., Pao, Yoh‐Han, Frisch, H. L. (1966) Double‐Quantum Light Scattering by Molecules. The Journal of Chemical Physics, 45 (9) 3184-3198 doi:10.1063/1.1728092
Rothenberg, Stephen (1969) Localized Orbitals for Polyatomic Molecules. I. The Transferability of the C–H Bond in Saturated Molecules. The Journal of Chemical Physics, 51 (8) 3389-3396 doi:10.1063/1.1672524
Cusachs, Louis Chopin (1965) Semiempirical Molecular Orbitals for General Polyatomic Molecules. II. One‐Electron Model Prediction of the H–O–H Angle. The Journal of Chemical Physics, 43 (10) doi:10.1063/1.1701478
Herman, Frank, Williams, Arthur R., Johnson, Keith H. (1974) Multiple scattering method based on overlapping atomic spheres with application to the TCNQ molecule. The Journal of Chemical Physics, 61 (9) 3508-3522 doi:10.1063/1.1682531
Gordon, R. G. (1966) Spin—Rotation Interactions in Polyatomic Molecules. The Journal of Chemical Physics, 44 (3) 1184-1189 doi:10.1063/1.1726804
Betts, Timothy C., McKoy, Vincent (1974) Rydberg states of polyatomic molecules using model potentials. The Journal of Chemical Physics, 60 (8) 2947-2952 doi:10.1063/1.1681474
 
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