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Volumn 180, Issue 12, 2009, Pages 2550-2562

The VOLSCAT package for electron and positron scattering of molecular targets: A new high throughput approach to cross-section and resonances computation

Author keywords

Electron molecule scattering; SCE molecular properties; Single Center Expansion Library

Indexed keywords

APPLICATION PROGRAM INTERFACES; BASIS FUNCTIONS; CATALOGUE IDENTIFIERS; CHARGED PROJECTILES; COLLISION ENERGIES; COLLISION PROCESS; COMPUTER PROGRAM; COUPLED EQUATION; CROSS SECTION; DISTRIBUTED PROGRAM; ELASTIC COLLISION; ELASTIC CROSS SECTIONS; ELECTRON-MOLECULE SCATTERING; ELECTROSTATIC INTERACTIONS; EXCHANGE POTENTIALS; EXECUTION TIME; GPU COMPUTING; GREEN'S FUNCTION TECHNIQUE; GRID SIZE; HIGH-THROUGHPUT APPROACHES; IMPACT ENERGY; INTEGRAL FORM; INTEL ITANIUM2; IRELAND; IRREDUCIBLE REPRESENTATIONS; LOCAL PARTS; MOLECULAR PROPERTIES; MOLECULAR SYSTEMS; MOLECULAR TARGETS; NEW HIGH; NON-LOCAL EXCHANGE; ON THE FLIES; ON-THE-FLY; OPERATING CONDITION; OPERATING SYSTEMS; OPTERON; PARALLEL VERSION; PARTIAL CROSS SECTION; POSITRON SCATTERING; PROGRAMMING LANGUAGE; RESONANCE STATE; RUNNING TIME; SCATTERING EQUATIONS; SCATTERING POTENTIALS; SCATTERING PROBLEMS; SCATTERING PROCESS; SCE MOLECULAR PROPERTIES; SINGLE CENTER EXPANSION LIBRARY; SOLUTION METHODS; SPHERICAL HARMONICS; TARGET MOLECULE; TEST DATA; THREE-DIMENSIONAL PROBLEMS; TOTAL CROSS SECTION; VOLTERRA;

EID: 70350594144     PISSN: 00104655     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cpc.2009.07.013     Document Type: Article
Times cited : (11)

References (30)
  • 21
    • 70350608814 scopus 로고    scopus 로고
    • http://www.chem.tamu.edu/rgroup/lucchese/


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.