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Theoretical Chemistry Accounts
Volumn 133, Issue 6, 2014, Pages 1-15
Heats of formation of the amino acids re-examined by means of W1-F12 and W2-F12 theories
Author keywords

Ab initio; Amino acids; Density functional theory; Explicitly correlated methods; Thermochemistry
Indexed keywords

EID: 84899645082     PISSN: 1432881X     EISSN: None     Source Type: Journal    
DOI: 10.1007/s00214-014-1483-8     Document Type: Article
Times cited : (40)
References (112)
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    • CFOUR, Coupled-Cluster techniques for Computational Chemistry, a quantum-chemical program package by Stanton JF, Gauss J, Harding ME, Szalay PG with contributions from Auer AA, Bartlett RJ, Benedikt U, Berger C, Bernholdt DE, Bomble YJ, Cheng L, Christiansen O, Heckert M, Heun O, Huber C, Jagau TC, Jonsson D, Juslius J, Klein K, Lauderdale WJ, Matthews DA, Metzroth T, Mück LA, O'Neill DP, Price DR, Prochnow E, Puzzarini C, Ruud K, Schiffmann F, Schwalbach W, Simmons C, Stopkowicz S, Tajti A, Vázquez J, Wang F, Watts JD and the integral packages MOLECULE (Almlöf J, Taylor PR), PROPS (Taylor PR), ABACUS (Helgaker T, Jensen HJA, Jørgensen P, Olsen J), and ECP routines by Mitin AV, van Wüllen C. For the current version. http://www.cfour.de
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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.