Including rigorous numerical bounds in quantum chemistry calculations: Gaussian integral evaluation

Proceedings - 2008 IEEE 11th International Conference on Computational Science and Engineering, CSE 2008

Volumn , Issue , 2008, Pages 75-82

  Janes, Pete P ^a   Rendell, Alistair P ^a  

^a AUSTRALIAN NATIONAL UNIVERSITY   (Australia)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMISTRY; ERROR ANALYSIS; QUANTUM CHEMISTRY; QUANTUM THEORY; TECHNOLOGY; TRELLIS CODES;

COMPUTATIONAL SCIENCE AND ENGINEERING; EFFICIENT ALGORITHMS; GAUSSIAN INTEGRALS; INCOMPLETE GAMMA FUNCTIONS; INTERNATIONAL CONFERENCES; NUMERICAL ERRORS; QUANTUM CHEMISTRY CALCULATIONS; SCIENTIFIC COMPUTING;

INTEGRAL EQUATIONS;

EID: 51849086328     PISSN: None     EISSN: None     Source Type: Conference Proceeding    
DOI: 10.1109/CSE.2008.14     Document Type: Conference Paper

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