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επιστημονικό άρθρο article científic articolo scientifico 2008年學術文章 2008年学术文章 vitenskapelig artikkel artikulong pang-agham наукова стаття, опублікована в серпні 2008 บทความทางวิทยาศาสตร์ artigo científico tudományos cikk 2008年学术文章 scientific article published in August 2008 2008年学术文章 bilimsel makale vitskapeleg artikkel bài báo khoa học 2008年學術文章 artículo científico publicado en 2008 article scientifique мақолаи илмӣ teaduslik artikkel 2008년 논문 სამეცნიერო სტატია tieteellinen artikkeli artikull shkencor מאמר מדעי আগস্ট ২০০৮-এ প্রকাশিত বৈজ্ঞানিক নিবন্ধ artículu científicu 2008年学术文章 articol științific videnskabelig artikel naučni članak 2008年學術文章 научни чланак scientific article published in August 2008 artigo científico научная статья artykuł naukowy مقالة علمية نشرت في أغسطس 2008 2008年學術文章 vedecký článok 2008 nî lūn-bûn vetenskaplig artikel scienca artikolo 2008年学术文章 artigo científico scientific article published in August 2008 2008年学术文章 article scientific научни чланак vědecký článek wissenschaftlicher Artikel wetenschappelijk artikel 2008年の論文 научна статия 2008年學術文章 artikel ilmiah
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R J Bartlett J C Greer W Gyorffy
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Monte Carlo configuration interaction predictions for the electronic spectra of Ne, CH2, C2, N2, and H2O compared to full configuration interaction calculations. Monte Carlo configuration interaction predictions for the electronic spectra of Ne, CH2, C2, N2, and H2O compared to full configuration interaction calculations.
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Monte Carlo configuration interaction predictions for the electronic spectra of Ne, CH2, C2, N2, and H2O compared to full configuration interaction calculations. Monte Carlo configuration interaction predictions for the electronic spectra of Ne, CH2, C2, N2, and H2O compared to full configuration interaction calculations.
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Monte Carlo configuration interaction predictions for the electronic spectra of Ne, CH2, C2, N2, and H2O compared to full configuration interaction calculations. Monte Carlo configuration interaction predictions for the electronic spectra of Ne, CH2, C2, N2, and H2O compared to full configuration interaction calculations.
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Monte Carlo configuration interaction predictions for the electronic spectra of Ne, CH2, C2, N2, and H2O compared to full configuration interaction calculations.
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