General atomic and molecular electronic structure system
- Author
- SCHMIDT, M. W1 ; BALDRIDGE, K. K1 ; WINDUS, T. L; DUPUIS, M; MONTGOMERY, J. A; BOATZ1 ; ELBERT, S. T1 ; GORDON, M. S1 ; JENSEN, J. H1 ; KOSEKI, S1 ; MATSUNAGA, N1 ; NGUYEN, K. A; SHUJUN SU
[1] Iowa State univ., dep. chemistry, Ames IA 50011-0311, United States - Source
Journal of computational chemistry. 1993, Vol 14, Num 11, pp 1347-1363 ; ref : 105 ref
- CODEN
- JCCHDD
- ISSN
- 0192-8651
- Scientific domain
- Chemistry; Computer science; Atomic molecular physics
- Publisher
- Wiley, New York
- Publication country
- United States
- Document type
- Article
- Language
- English
- Keyword (fr)
- Atome Calcul ab initio Etude théorique Molécule Méthode GVB Méthode Hartree Fock Traitement informatique Traitement parallèle
- Keyword (en)
- Atoms Ab initio calculations Theoretical study Molecules GVB method Hartree-Fock method Computerized processing Parallel processing
- Keyword (es)
- Método GVB Tratamiento informático
- Classification
- Pascal
- 001 Exact sciences and technology / 001B Physics / 001B30 Atomic and molecular physics / 001B30A Electronic structure of atoms, molecules and their ions: theory / 001B30A15 Calculations and mathematical techniques in atomic and molecular physics (excluding electron correlation calculations) / 001B30A15A Ab initio calculations
- Discipline
- Atomic and molecular physics
- Origin
- Inist-CNRS
- Database
- PASCAL
- INIST identifier
- 3987088
Sauf mention contraire ci-dessus, le contenu de cette notice bibliographique peut être utilisé dans le cadre d’une licence CC BY 4.0 Inist-CNRS / Unless otherwise stated above, the content of this bibliographic record may be used under a CC BY 4.0 licence by Inist-CNRS / A menos que se haya señalado antes, el contenido de este registro bibliográfico puede ser utilizado al amparo de una licencia CC BY 4.0 Inist-CNRS
Access to the document
Install on your browser
DOI
10.1002/jcc.540141112 
https://dx.doi.org/10.1002/jcc.540141112
"O:13:\"PanistOpenUrl\":36:{s:10:\"\u0000*\u0000openUrl\";N;s:6:\"\u0000*\u0000idc\";N;s:6:\"\u0000*\u0000fmt\";s:7:\"journal\";s:6:\"\u0000*\u0000doi\";s:21:\"10.1002\/jcc.540141112\";s:6:\"\u0000*\u0000pii\";s:0:\"\";s:7:\"\u0000*\u0000pmid\";s:0:\"\";s:9:\"\u0000*\u0000atitle\";s:56:\"General atomic and molecular electronic structure system\";s:9:\"\u0000*\u0000jtitle\";s:34:\"Journal of computational chemistry\";s:9:\"\u0000*\u0000stitle\";s:15:\"J. comput. chem\";s:7:\"\u0000*\u0000date\";s:4:\"1993\";s:9:\"\u0000*\u0000volume\";s:2:\"14\";s:8:\"\u0000*\u0000issue\";s:2:\"11\";s:8:\"\u0000*\u0000spage\";s:4:\"1347\";s:8:\"\u0000*\u0000epage\";s:4:\"1363\";s:8:\"\u0000*\u0000pages\";s:0:\"\";s:7:\"\u0000*\u0000issn\";s:9:\"0192-8651\";s:8:\"\u0000*\u0000eissn\";s:0:\"\";s:9:\"\u0000*\u0000aulast\";s:7:\"SCHMIDT\";s:10:\"\u0000*\u0000aufirst\";s:4:\"M. W\";s:9:\"\u0000*\u0000auinit\";s:0:\"\";s:10:\"\u0000*\u0000auinitm\";s:0:\"\";s:5:\"\u0000*\u0000au\";a:12:{i:0;s:15:\"BALDRIDGE, K. K\";i:1;s:12:\"WINDUS, T. L\";i:2;s:9:\"DUPUIS, M\";i:3;s:16:\"MONTGOMERY, J. A\";i:4;s:5:\"BOATZ\";i:5;s:12:\"ELBERT, S. T\";i:6;s:12:\"GORDON, M. S\";i:7;s:12:\"JENSEN, J. H\";i:8;s:9:\"KOSEKI, S\";i:9;s:12:\"MATSUNAGA, N\";i:10;s:12:\"NGUYEN, K. A\";i:11;s:9:\"SHUJUN SU\";}s:9:\"\u0000*\u0000aucorp\";s:0:\"\";s:7:\"\u0000*\u0000isbn\";s:0:\"\";s:8:\"\u0000*\u0000coden\";s:6:\"JCCHDD\";s:8:\"\u0000*\u0000genre\";s:7:\"article\";s:7:\"\u0000*\u0000part\";s:0:\"\";s:9:\"\u0000*\u0000btitle\";s:0:\"\";s:8:\"\u0000*\u0000title\";s:56:\"General atomic and molecular electronic structure system\";s:8:\"\u0000*\u0000place\";s:8:\"New York\";s:6:\"\u0000*\u0000pub\";s:5:\"Wiley\";s:10:\"\u0000*\u0000edition\";s:0:\"\";s:9:\"\u0000*\u0000tpages\";s:0:\"\";s:9:\"\u0000*\u0000series\";s:0:\"\";s:8:\"\u0000*\u0000proxy\";s:30:\"http:\/\/proxyout.inist.fr:8080\/\";s:12:\"\u0000*\u0000integrite\";b:1;}"
Panist access
"O:12:\"IstexOpenUrl\":35:{s:10:\"\u0000*\u0000openUrl\";N;s:6:\"\u0000*\u0000fmt\";s:7:\"journal\";s:6:\"\u0000*\u0000doi\";s:21:\"10.1002\/jcc.540141112\";s:6:\"\u0000*\u0000pii\";s:0:\"\";s:7:\"\u0000*\u0000pmid\";s:0:\"\";s:9:\"\u0000*\u0000atitle\";s:56:\"General atomic and molecular electronic structure system\";s:9:\"\u0000*\u0000jtitle\";s:34:\"Journal of computational chemistry\";s:9:\"\u0000*\u0000stitle\";s:15:\"J. comput. chem\";s:7:\"\u0000*\u0000date\";s:4:\"1993\";s:9:\"\u0000*\u0000volume\";s:2:\"14\";s:8:\"\u0000*\u0000issue\";s:2:\"11\";s:8:\"\u0000*\u0000spage\";s:4:\"1347\";s:8:\"\u0000*\u0000epage\";s:4:\"1363\";s:8:\"\u0000*\u0000pages\";s:0:\"\";s:7:\"\u0000*\u0000issn\";s:9:\"0192-8651\";s:8:\"\u0000*\u0000eissn\";s:0:\"\";s:9:\"\u0000*\u0000aulast\";s:7:\"SCHMIDT\";s:10:\"\u0000*\u0000aufirst\";s:4:\"M. W\";s:9:\"\u0000*\u0000auinit\";s:0:\"\";s:10:\"\u0000*\u0000auinitm\";s:0:\"\";s:5:\"\u0000*\u0000au\";a:12:{i:0;s:15:\"BALDRIDGE, K. K\";i:1;s:12:\"WINDUS, T. L\";i:2;s:9:\"DUPUIS, M\";i:3;s:16:\"MONTGOMERY, J. A\";i:4;s:5:\"BOATZ\";i:5;s:12:\"ELBERT, S. T\";i:6;s:12:\"GORDON, M. S\";i:7;s:12:\"JENSEN, J. H\";i:8;s:9:\"KOSEKI, S\";i:9;s:12:\"MATSUNAGA, N\";i:10;s:12:\"NGUYEN, K. A\";i:11;s:9:\"SHUJUN SU\";}s:9:\"\u0000*\u0000aucorp\";s:0:\"\";s:7:\"\u0000*\u0000isbn\";s:0:\"\";s:8:\"\u0000*\u0000coden\";s:6:\"JCCHDD\";s:8:\"\u0000*\u0000genre\";s:7:\"article\";s:7:\"\u0000*\u0000part\";s:0:\"\";s:9:\"\u0000*\u0000btitle\";s:0:\"\";s:8:\"\u0000*\u0000title\";s:56:\"General atomic and molecular electronic structure system\";s:8:\"\u0000*\u0000place\";s:8:\"New York\";s:6:\"\u0000*\u0000pub\";s:5:\"Wiley\";s:10:\"\u0000*\u0000edition\";s:0:\"\";s:9:\"\u0000*\u0000tpages\";s:0:\"\";s:9:\"\u0000*\u0000series\";s:0:\"\";s:8:\"\u0000*\u0000proxy\";s:30:\"http:\/\/proxyout.inist.fr:8080\/\";s:12:\"\u0000*\u0000integrite\";b:1;}"
Istex access
"O:16:\"UnpaywallOpenUrl\":35:{s:8:\"\u0000*\u0000email\";s:27:\"assistance-portail@inist.fr\";s:6:\"\u0000*\u0000fmt\";N;s:6:\"\u0000*\u0000doi\";s:21:\"10.1002\/jcc.540141112\";s:6:\"\u0000*\u0000pii\";N;s:7:\"\u0000*\u0000pmid\";N;s:9:\"\u0000*\u0000atitle\";N;s:9:\"\u0000*\u0000jtitle\";N;s:9:\"\u0000*\u0000stitle\";N;s:7:\"\u0000*\u0000date\";N;s:9:\"\u0000*\u0000volume\";N;s:8:\"\u0000*\u0000issue\";N;s:8:\"\u0000*\u0000spage\";N;s:8:\"\u0000*\u0000epage\";N;s:8:\"\u0000*\u0000pages\";N;s:7:\"\u0000*\u0000issn\";N;s:8:\"\u0000*\u0000eissn\";N;s:9:\"\u0000*\u0000aulast\";N;s:10:\"\u0000*\u0000aufirst\";N;s:9:\"\u0000*\u0000auinit\";N;s:10:\"\u0000*\u0000auinitm\";N;s:5:\"\u0000*\u0000au\";N;s:9:\"\u0000*\u0000aucorp\";N;s:7:\"\u0000*\u0000isbn\";N;s:8:\"\u0000*\u0000coden\";N;s:8:\"\u0000*\u0000genre\";N;s:7:\"\u0000*\u0000part\";N;s:9:\"\u0000*\u0000btitle\";N;s:8:\"\u0000*\u0000title\";N;s:8:\"\u0000*\u0000place\";N;s:6:\"\u0000*\u0000pub\";N;s:10:\"\u0000*\u0000edition\";N;s:9:\"\u0000*\u0000tpages\";N;s:9:\"\u0000*\u0000series\";N;s:8:\"\u0000*\u0000proxy\";s:30:\"http:\/\/proxyout.inist.fr:8080\/\";s:12:\"\u0000*\u0000integrite\";N;}"
Unpaywall access
"O:16:\"EuropePMCOpenUrl\":35:{s:10:\"\u0000*\u0000openUrl\";N;s:6:\"\u0000*\u0000fmt\";s:7:\"journal\";s:6:\"\u0000*\u0000doi\";s:21:\"10.1002\/jcc.540141112\";s:6:\"\u0000*\u0000pii\";s:0:\"\";s:7:\"\u0000*\u0000pmid\";s:0:\"\";s:9:\"\u0000*\u0000atitle\";s:56:\"General atomic and molecular electronic structure system\";s:9:\"\u0000*\u0000jtitle\";s:34:\"Journal of computational chemistry\";s:9:\"\u0000*\u0000stitle\";s:15:\"J. comput. chem\";s:7:\"\u0000*\u0000date\";s:4:\"1993\";s:9:\"\u0000*\u0000volume\";s:2:\"14\";s:8:\"\u0000*\u0000issue\";s:2:\"11\";s:8:\"\u0000*\u0000spage\";s:4:\"1347\";s:8:\"\u0000*\u0000epage\";s:4:\"1363\";s:8:\"\u0000*\u0000pages\";s:0:\"\";s:7:\"\u0000*\u0000issn\";s:9:\"0192-8651\";s:8:\"\u0000*\u0000eissn\";s:0:\"\";s:9:\"\u0000*\u0000aulast\";s:7:\"SCHMIDT\";s:10:\"\u0000*\u0000aufirst\";s:4:\"M. W\";s:9:\"\u0000*\u0000auinit\";s:0:\"\";s:10:\"\u0000*\u0000auinitm\";s:0:\"\";s:5:\"\u0000*\u0000au\";a:12:{i:0;s:15:\"BALDRIDGE, K. K\";i:1;s:12:\"WINDUS, T. L\";i:2;s:9:\"DUPUIS, M\";i:3;s:16:\"MONTGOMERY, J. A\";i:4;s:5:\"BOATZ\";i:5;s:12:\"ELBERT, S. T\";i:6;s:12:\"GORDON, M. S\";i:7;s:12:\"JENSEN, J. H\";i:8;s:9:\"KOSEKI, S\";i:9;s:12:\"MATSUNAGA, N\";i:10;s:12:\"NGUYEN, K. A\";i:11;s:9:\"SHUJUN SU\";}s:9:\"\u0000*\u0000aucorp\";s:0:\"\";s:7:\"\u0000*\u0000isbn\";s:0:\"\";s:8:\"\u0000*\u0000coden\";s:6:\"JCCHDD\";s:8:\"\u0000*\u0000genre\";s:7:\"article\";s:7:\"\u0000*\u0000part\";s:0:\"\";s:9:\"\u0000*\u0000btitle\";s:0:\"\";s:8:\"\u0000*\u0000title\";s:56:\"General atomic and molecular electronic structure system\";s:8:\"\u0000*\u0000place\";s:8:\"New York\";s:6:\"\u0000*\u0000pub\";s:5:\"Wiley\";s:10:\"\u0000*\u0000edition\";s:0:\"\";s:9:\"\u0000*\u0000tpages\";s:0:\"\";s:9:\"\u0000*\u0000series\";s:0:\"\";s:8:\"\u0000*\u0000proxy\";s:30:\"http:\/\/proxyout.inist.fr:8080\/\";s:12:\"\u0000*\u0000integrite\";b:1;}"
Europe PubMed Central access
"O:12:\"ArXivOpenUrl\":35:{s:10:\"\u0000*\u0000openUrl\";N;s:6:\"\u0000*\u0000fmt\";s:7:\"journal\";s:6:\"\u0000*\u0000doi\";s:21:\"10.1002\/jcc.540141112\";s:6:\"\u0000*\u0000pii\";s:0:\"\";s:7:\"\u0000*\u0000pmid\";s:0:\"\";s:9:\"\u0000*\u0000atitle\";s:56:\"General atomic and molecular electronic structure system\";s:9:\"\u0000*\u0000jtitle\";s:34:\"Journal of computational chemistry\";s:9:\"\u0000*\u0000stitle\";s:15:\"J. comput. chem\";s:7:\"\u0000*\u0000date\";s:4:\"1993\";s:9:\"\u0000*\u0000volume\";s:2:\"14\";s:8:\"\u0000*\u0000issue\";s:2:\"11\";s:8:\"\u0000*\u0000spage\";s:4:\"1347\";s:8:\"\u0000*\u0000epage\";s:4:\"1363\";s:8:\"\u0000*\u0000pages\";s:0:\"\";s:7:\"\u0000*\u0000issn\";s:9:\"0192-8651\";s:8:\"\u0000*\u0000eissn\";s:0:\"\";s:9:\"\u0000*\u0000aulast\";s:7:\"SCHMIDT\";s:10:\"\u0000*\u0000aufirst\";s:4:\"M. W\";s:9:\"\u0000*\u0000auinit\";s:0:\"\";s:10:\"\u0000*\u0000auinitm\";s:0:\"\";s:5:\"\u0000*\u0000au\";a:12:{i:0;s:15:\"BALDRIDGE, K. K\";i:1;s:12:\"WINDUS, T. L\";i:2;s:9:\"DUPUIS, M\";i:3;s:16:\"MONTGOMERY, J. A\";i:4;s:5:\"BOATZ\";i:5;s:12:\"ELBERT, S. T\";i:6;s:12:\"GORDON, M. S\";i:7;s:12:\"JENSEN, J. H\";i:8;s:9:\"KOSEKI, S\";i:9;s:12:\"MATSUNAGA, N\";i:10;s:12:\"NGUYEN, K. A\";i:11;s:9:\"SHUJUN SU\";}s:9:\"\u0000*\u0000aucorp\";s:0:\"\";s:7:\"\u0000*\u0000isbn\";s:0:\"\";s:8:\"\u0000*\u0000coden\";s:6:\"JCCHDD\";s:8:\"\u0000*\u0000genre\";s:7:\"article\";s:7:\"\u0000*\u0000part\";s:0:\"\";s:9:\"\u0000*\u0000btitle\";s:0:\"\";s:8:\"\u0000*\u0000title\";s:56:\"General atomic and molecular electronic structure system\";s:8:\"\u0000*\u0000place\";s:8:\"New York\";s:6:\"\u0000*\u0000pub\";s:5:\"Wiley\";s:10:\"\u0000*\u0000edition\";s:0:\"\";s:9:\"\u0000*\u0000tpages\";s:0:\"\";s:9:\"\u0000*\u0000series\";s:0:\"\";s:8:\"\u0000*\u0000proxy\";s:30:\"http:\/\/proxyout.inist.fr:8080\/\";s:12:\"\u0000*\u0000integrite\";b:1;}"
arXiv access
