Temel seti (kimya) (Turkish Wikipedia)

Analysis of information sources in references of the Wikipedia article "Temel seti (kimya)" in Turkish language version.

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Errol Lewars (1 Ocak 2003). Computational Chemistry (İngilizce). Springer. ISBN 978-1402072857.

Ditchfield, R; Hehre, W.J; Pople, J. A. (1971). "Self-Consistent Molecular-Orbital Methods. IX. An Extended Gaussian-Type Basis for Molecular-Orbital Studies of Organic Molecules". J. Chem. Phys. 54 (2). ss. 724-728. Bibcode:1971JChPh..54..724D. doi:10.1063/1.1674902.
Moran, Damian; Simmonett, Andrew C.; Leach, Franklin E. III; Allen, Wesley D.; Schleyer, Paul v. R.; Schaefer, Henry F. (2006). "Popular theoretical methods predict benzene and arenes to be nonplanar". J. Am. Chem. Soc. 128 (29). ss. 9342-9343. doi:10.1021/ja0630285. PMID 16848464.
Dunning, Thomas H. (1989). "Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen". J. Chem. Phys. 90 (2). ss. 1007-1023. Bibcode:1989JChPh..90.1007D. doi:10.1063/1.456153.
Manninen, Pekka; Vaara, Juha (2006). "Systematic Gaussian basis-set limit using completeness-optimized primitive sets. A case for magnetic properties". J. Comput. Chem. 27 (4). ss. 434-445. doi:10.1002/jcc.20358. PMID 16419020.
Chong, Delano P. (1995). "Completeness profiles of one-electron basis sets". Can. J. Chem. 73 (1). ss. 79-83. doi:10.1139/v95-011.
Lehtola, Susi (2015). "Automatic algorithms for completeness-optimization of Gaussian basis sets". J. Comput. Chem. 36 (5). ss. 335-347. doi:10.1002/jcc.23802. PMID 25487276.

Ditchfield, R; Hehre, W.J; Pople, J. A. (1971). "Self-Consistent Molecular-Orbital Methods. IX. An Extended Gaussian-Type Basis for Molecular-Orbital Studies of Organic Molecules". J. Chem. Phys. 54 (2). ss. 724-728. Bibcode:1971JChPh..54..724D. doi:10.1063/1.1674902.
Dunning, Thomas H. (1989). "Gaussian basis sets for use in correlated molecular calculations. I. The atoms boron through neon and hydrogen". J. Chem. Phys. 90 (2). ss. 1007-1023. Bibcode:1989JChPh..90.1007D. doi:10.1063/1.456153.

Moran, Damian; Simmonett, Andrew C.; Leach, Franklin E. III; Allen, Wesley D.; Schleyer, Paul v. R.; Schaefer, Henry F. (2006). "Popular theoretical methods predict benzene and arenes to be nonplanar". J. Am. Chem. Soc. 128 (29). ss. 9342-9343. doi:10.1021/ja0630285. PMID 16848464.
Manninen, Pekka; Vaara, Juha (2006). "Systematic Gaussian basis-set limit using completeness-optimized primitive sets. A case for magnetic properties". J. Comput. Chem. 27 (4). ss. 434-445. doi:10.1002/jcc.20358. PMID 16419020.
Lehtola, Susi (2015). "Automatic algorithms for completeness-optimization of Gaussian basis sets". J. Comput. Chem. 36 (5). ss. 335-347. doi:10.1002/jcc.23802. PMID 25487276.