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Theoretical Chemistry Accounts
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<h2 id="external-links">External links</h2> <ul><li><a href="https://www.springer.com/chemistry/journal/214">Official website</a></li></ul> <h2 id="references">References</h2> <ol> <li id="fn:1"><p>Journal Citation Reports, 2015 <a href="#fnref:1" class="footnote-back-ref">↩</a></p></li> <li id="fn:2"><p>Lim, T. K.; Whitehead, M. A. (1967). "Modus Computandi Eigenvectores et Eigenaestimationes e Matrice Densitatis". Theoretica Chimica Acta. 7 (1): 1–3. doi:10.1007/BF00537361. <a href="/wiki/Doi_(identifier)" target="_blank">/wiki/Doi_(identifier)</a> <a href="#fnref:2" class="footnote-back-ref">↩</a></p></li> <li id="fn:3"><p>Suard, Michèle; Berthier, Gaston; Re, Giuseppe (1967). "Nova methodus adhibendi approximationem molecularium orbitalium ad plures iuxtapositas unitates". Theoretica Chimica Acta. 7 (3): 236–244. doi:10.1007/BF01045581. <a href="/wiki/Doi_(identifier)" target="_blank">/wiki/Doi_(identifier)</a> <a href="#fnref:3" class="footnote-back-ref">↩</a></p></li> <li id="fn:4"><p>Smith, Derek W. (1970). "De structura electronica et stereochimica ionis Cu(NO2)64-". Theoretica Chimica Acta. 17: 89–90. doi:10.1007/BF00526769. <a href="/wiki/Doi_(identifier)" target="_blank">/wiki/Doi_(identifier)</a> <a href="#fnref:4" class="footnote-back-ref">↩</a></p></li> </ol>