Analysis of the molecular density
Rico, J. Fernández ; López, R. ; Ramírez, G.
College Park, Md. : American Institute of Physics (AIP)
Published 1999
College Park, Md. : American Institute of Physics (AIP)
Published 1999
| ISSN: |
1089-7690
|
|---|---|
| Source: |
AIP Digital Archive
|
| Topics: |
Physics
Chemistry and Pharmacology
|
| Notes: |
The minimal deformation criterion, previously proposed for the partition of the molecular density into atomic contributions, is updated and extended. For any Gaussian basis set, these atomic contributions are expanded in a series of real spherical harmonics by radial factors. The terms with l=0 determine the spherical parts of the atomic clouds and the remaining ones, their deformations. This detailed description is complemented with a simplified representation of the molecular density in terms of atomic charges and multipoles. Moreover, these descriptions give a simple way to calculate the electrostatic potential of the molecule as well as the electrostatic interaction between molecules. © 1999 American Institute of Physics.
|
| Type of Medium: |
Electronic Resource
|
| URL: |
| _version_ | 1798289769212411905 |
|---|---|
| autor | Rico, J. Fernández López, R. Ramírez, G. |
| autorsonst | Rico, J. Fernández López, R. Ramírez, G. |
| book_url | http://dx.doi.org/10.1063/1.478303 |
| datenlieferant | nat_lic_papers |
| hauptsatz | hsatz_simple |
| identnr | NLZ219046298 |
| iqvoc_descriptor_title | iqvoc_00000708:Analysis |
| issn | 1089-7690 |
| journal_name | The Journal of Chemical Physics |
| materialart | 1 |
| notes | The minimal deformation criterion, previously proposed for the partition of the molecular density into atomic contributions, is updated and extended. For any Gaussian basis set, these atomic contributions are expanded in a series of real spherical harmonics by radial factors. The terms with l=0 determine the spherical parts of the atomic clouds and the remaining ones, their deformations. This detailed description is complemented with a simplified representation of the molecular density in terms of atomic charges and multipoles. Moreover, these descriptions give a simple way to calculate the electrostatic potential of the molecule as well as the electrostatic interaction between molecules. © 1999 American Institute of Physics. |
| package_name | American Institute of Physics (AIP) |
| publikationsjahr_anzeige | 1999 |
| publikationsjahr_facette | 1999 |
| publikationsjahr_intervall | 8004:1995-1999 |
| publikationsjahr_sort | 1999 |
| publikationsort | College Park, Md. |
| publisher | American Institute of Physics (AIP) |
| reference | 110 (1999), S. 4213-4220 |
| search_space | articles |
| shingle_author_1 | Rico, J. Fernández López, R. Ramírez, G. |
| shingle_author_2 | Rico, J. Fernández López, R. Ramírez, G. |
| shingle_author_3 | Rico, J. Fernández López, R. Ramírez, G. |
| shingle_author_4 | Rico, J. Fernández López, R. Ramírez, G. |
| shingle_catch_all_1 | Rico, J. Fernández López, R. Ramírez, G. Analysis of the molecular density The minimal deformation criterion, previously proposed for the partition of the molecular density into atomic contributions, is updated and extended. For any Gaussian basis set, these atomic contributions are expanded in a series of real spherical harmonics by radial factors. The terms with l=0 determine the spherical parts of the atomic clouds and the remaining ones, their deformations. This detailed description is complemented with a simplified representation of the molecular density in terms of atomic charges and multipoles. Moreover, these descriptions give a simple way to calculate the electrostatic potential of the molecule as well as the electrostatic interaction between molecules. © 1999 American Institute of Physics. 1089-7690 10897690 American Institute of Physics (AIP) |
| shingle_catch_all_2 | Rico, J. Fernández López, R. Ramírez, G. Analysis of the molecular density The minimal deformation criterion, previously proposed for the partition of the molecular density into atomic contributions, is updated and extended. For any Gaussian basis set, these atomic contributions are expanded in a series of real spherical harmonics by radial factors. The terms with l=0 determine the spherical parts of the atomic clouds and the remaining ones, their deformations. This detailed description is complemented with a simplified representation of the molecular density in terms of atomic charges and multipoles. Moreover, these descriptions give a simple way to calculate the electrostatic potential of the molecule as well as the electrostatic interaction between molecules. © 1999 American Institute of Physics. 1089-7690 10897690 American Institute of Physics (AIP) |
| shingle_catch_all_3 | Rico, J. Fernández López, R. Ramírez, G. Analysis of the molecular density The minimal deformation criterion, previously proposed for the partition of the molecular density into atomic contributions, is updated and extended. For any Gaussian basis set, these atomic contributions are expanded in a series of real spherical harmonics by radial factors. The terms with l=0 determine the spherical parts of the atomic clouds and the remaining ones, their deformations. This detailed description is complemented with a simplified representation of the molecular density in terms of atomic charges and multipoles. Moreover, these descriptions give a simple way to calculate the electrostatic potential of the molecule as well as the electrostatic interaction between molecules. © 1999 American Institute of Physics. 1089-7690 10897690 American Institute of Physics (AIP) |
| shingle_catch_all_4 | Rico, J. Fernández López, R. Ramírez, G. Analysis of the molecular density The minimal deformation criterion, previously proposed for the partition of the molecular density into atomic contributions, is updated and extended. For any Gaussian basis set, these atomic contributions are expanded in a series of real spherical harmonics by radial factors. The terms with l=0 determine the spherical parts of the atomic clouds and the remaining ones, their deformations. This detailed description is complemented with a simplified representation of the molecular density in terms of atomic charges and multipoles. Moreover, these descriptions give a simple way to calculate the electrostatic potential of the molecule as well as the electrostatic interaction between molecules. © 1999 American Institute of Physics. 1089-7690 10897690 American Institute of Physics (AIP) |
| shingle_title_1 | Analysis of the molecular density |
| shingle_title_2 | Analysis of the molecular density |
| shingle_title_3 | Analysis of the molecular density |
| shingle_title_4 | Analysis of the molecular density |
| sigel_instance_filter | dkfz geomar wilbert ipn albert |
| source_archive | AIP Digital Archive |
| timestamp | 2024-05-06T08:06:05.704Z |
| titel | Analysis of the molecular density |
| titel_suche | Analysis of the molecular density |
| topic | U V |
| uid | nat_lic_papers_NLZ219046298 |