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Stampfuss, P., Wenzel, W., Keiter, H. (1999) The parallel implementation of configuration-selecting multireference configuration interaction method. Journal of Computational Chemistry, 20 (14). 1559-1570 doi:10.1002/(sici)1096-987x(19991115)20:14<1559::aid-jcc9>3.0.co;2-b

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Reference TypeJournal (article/letter/editorial)
TitleThe parallel implementation of configuration-selecting multireference configuration interaction method
JournalJournal of Computational Chemistry
AuthorsStampfuss, P.Author
Wenzel, W.Author
Keiter, H.Author
Year1999 (November 15)Volume20
Issue14
PublisherWiley
DOIdoi:10.1002/(sici)1096-987x(19991115)20:14<1559::aid-jcc9>3.0.co;2-bSearch in ResearchGate
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Mindat Ref. ID3147189Long-form Identifiermindat:1:5:3147189:9
GUID0
Full ReferenceStampfuss, P., Wenzel, W., Keiter, H. (1999) The parallel implementation of configuration-selecting multireference configuration interaction method. Journal of Computational Chemistry, 20 (14). 1559-1570 doi:10.1002/(sici)1096-987x(19991115)20:14<1559::aid-jcc9>3.0.co;2-b
Plain TextStampfuss, P., Wenzel, W., Keiter, H. (1999) The parallel implementation of configuration-selecting multireference configuration interaction method. Journal of Computational Chemistry, 20 (14). 1559-1570 doi:10.1002/(sici)1096-987x(19991115)20:143.0.co;2-b
In(1999, November) Journal of Computational Chemistry Vol. 20 (14) Wiley

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Foreman, K. W., Phillips, A. T., Rosen, J. B., Dill, K. A. (1999) Comparing search strategies for finding global optima on energy landscapes. Journal of Computational Chemistry, 20 (14). 1527-1532 doi:10.1002/(sici)1096-987x(19991115)20:14<1527::aid-jcc5>3.0.co;2-w
Boggs, James E. (1999) Guidelines for presentation of methodological choices in the publication of computational results:Ab initio electronic structure calculations. Journal of Computational Chemistry, 20 (14). 1587-1590 doi:10.1002/(sici)1096-987x(19991115)20:14<1587::aid-jcc12>3.0.co;2-c
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