An ab initio study of the ground and valence excited states of GaCl
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| Veröffentlicht in: | Journal of physics. B, Atomic, molecular, and optical physics Atomic, molecular, and optical physics, 2003-12, Vol.36 (23), p.4651-4665 |
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| container_end_page | 4665 |
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| container_issue | 23 |
| container_start_page | 4651 |
| container_title | Journal of physics. B, Atomic, molecular, and optical physics |
| container_volume | 36 |
| creator | Yang, Xinzheng Lin, Meirong Zou, Wenli Zhang, Baozheng |
| description | |
| doi_str_mv | 10.1088/0953-4075/36/23/005 |
| format | Article |
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B, Atomic, molecular, and optical physics</title><subject>Ab initio calculations</subject><subject>Atomic and molecular physics</subject><subject>Calculations and mathematical techniques in atomic and molecular physics (excluding electron correlation calculations)</subject><subject>Coupled cluster theory</subject><subject>Electronic structure of atoms, molecules and their ions: theory</subject><subject>Exact sciences and technology</subject><subject>Physics</subject><issn>0953-4075</issn><issn>1361-6455</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2003</creationdate><recordtype>article</recordtype><recordid>eNp9kE9LxDAQxYMouK5-Ai-5eBG6TTpJ2h6Xoquw4EXPIc0fjdS2NF1xv70pXdaDIsMwh_m9x5tB6JqSFSVFkZKSQ8JIzlMQaQYpIfwELSgImgjG-SlaHIlzdBHCOyGUFhlZoGrdYlVj3_rRdziMO7PHncPjm8WvQ7drDVaxP1VjW22x_dJ-tCZyarRhAjeqai7RmVNNsFeHuUQv93fP1UOyfdo8VuttooHTMTF1bV2eQSwumHOUcpFDZkReM-2oIsBLYQqR65JPqRmlCphVJS_qiNWwRDD76qELYbBO9oP_UMNeUiKnP8jpSjldKUHIDGT8Q1TdzKpeBa0aN6hW-_Aj5cBYyfPI3c6c7_rj9g9D2RsX4dVv-L8U30y2diQ</recordid><startdate>20031214</startdate><enddate>20031214</enddate><creator>Yang, Xinzheng</creator><creator>Lin, Meirong</creator><creator>Zou, Wenli</creator><creator>Zhang, Baozheng</creator><general>IOP Publishing</general><general>Institute of Physics</general><scope>IQODW</scope><scope>AAYXX</scope><scope>CITATION</scope></search><sort><creationdate>20031214</creationdate><title>An ab initio study of the ground and valence excited states of GaCl</title><author>Yang, Xinzheng ; Lin, Meirong ; Zou, Wenli ; Zhang, Baozheng</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c351t-dbbef723232564ff1156732d67b4cf1a03596d867c956455411a34ea958b32db3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2003</creationdate><topic>Ab initio calculations</topic><topic>Atomic and molecular physics</topic><topic>Calculations and mathematical techniques in atomic and molecular physics (excluding electron correlation calculations)</topic><topic>Coupled cluster theory</topic><topic>Electronic structure of atoms, molecules and their ions: theory</topic><topic>Exact sciences and technology</topic><topic>Physics</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>Yang, Xinzheng</creatorcontrib><creatorcontrib>Lin, Meirong</creatorcontrib><creatorcontrib>Zou, Wenli</creatorcontrib><creatorcontrib>Zhang, Baozheng</creatorcontrib><collection>Pascal-Francis</collection><collection>CrossRef</collection><jtitle>Journal of physics. 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| fulltext | fulltext |
| identifier | ISSN: 0953-4075 |
| ispartof | Journal of physics. B, Atomic, molecular, and optical physics, 2003-12, Vol.36 (23), p.4651-4665 |
| issn | 0953-4075 1361-6455 |
| language | eng |
| recordid | cdi_pascalfrancis_primary_15344957 |
| source | IOP Publishing Journals; Institute of Physics (IOP) Journals - HEAL-Link |
| subjects | Ab initio calculations Atomic and molecular physics Calculations and mathematical techniques in atomic and molecular physics (excluding electron correlation calculations) Coupled cluster theory Electronic structure of atoms, molecules and their ions: theory Exact sciences and technology Physics |
| title | An ab initio study of the ground and valence excited states of GaCl |
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