Basis set, for molecular

Gaussian basis sets for molecular calculations S. Huzinaga, Ed., Elsevier, Amsterdam (1984). 

McLean, A.D. Chandler, G.S. Contracted Gaussian basis sets for molecular calculations. I. Second row atoms, Z=ll-18 J. Chem. Phys. 72 5639-5648, 1980. 

Simple Basis Set for Molecular Wavefunctions Containing First- and Second-Row Atoms E. Clementi... 

S.Huzinaga. Gaussian basis sets For molecular calculations. Physical Sciences data 16, Elsevier, 1984. 

Wachters, A. J. H., 1970, Gaussian Basis Set for Molecular Wavefunctions Containing Third-Row Atoms , J. Chem. Phys., 52, 1033. 

Huzinaga, S. Andzelm, J. Klobukowsi, M. Radzio-Andzelm, E. Sakai, Y. Tatewaki, H. Gaussian Basis Sets for Molecular Calculations Elsevier Amsterdam, 1984. 

Dunning Jr., T.H. Peterson, K.A. Woon, D.E. Correlation consistent basis sets for molecular calculations , in Encyclopedia of Computational Chemistry, ed. P. von Ragu6 Schleyer, (Wiley Sons, Chichester, 1998), pp. 88-115. 

S. Huzinaga, J. Andzelm, M. Klobukowski, E. Radzio-Andzelm, Y. Sakai and H. Tatewaki, Gaussian basis sets for molecular calculations Elsevier, Amsterdam (1994). 

S. Huzinaga. Gaussian Basis Sets for Molecular Calculations. Elsevier Science Pubhshing Co., New York (1984). 

Roetti, C., and Clementi, E. (1974). Simple basis sets for molecular wavefiinctions containing atoms from Z=2 to Z 54. J. Chem. Phys. 60, 4725-4729. 

Gaussian Basis Sets for Molecular Calculations Huzinaga, S., Ed. Elsevier Amsterdam, 1984. 

Sigeru Huzinaga, one of the pioneers in the development of Gaussian basis sets for molecular calculations, held the position of associate professor in physics at Kyushu University in the 1960s. During that time he was invited by R. S. Mulliken to join the research group at the Laboratory of Molecular Structure and Spectra at the Department of Physics of the University of Chicago, where, under Mulliken and C. C. J. Roothaan, he participated in the inception of computational quantum chemistry (1959-1961). He was appointed professor of chemistry at the University of Alberta in 1968. 

Dunning TH Jr, Hay PJ (1976), Gaussian Basis Sets for Molecular Calculations. In Schaefer HF III, (ed) Modem Theoretical Chemistry, vol. 3, Plenum, New York, pp 1-27... 

Dunning, T.H. and Hay P.J., Gaussian basis sets for molecular calculations, in Methods in Electronic Structure Theory, H.F. Schaefer III, Editor. 1977, Plenum New York. p. 1-27. 

Huzinaga S, Andzelm J, Krovkowski M, Radzio-Andzelm E, Sakai Y, Tatewaki H (1984) Gaussian basis set for molecular calculation, Elsevier, New York. 

Dunning TH, Jr, Hay PJ (1977) Gaussian basis sets for molecular calculations. In Schaefer III HF (ed) Modern theoretical chemistry. Methods of electronic structure theory, vol 3, Chap 1. Plenum Press, NY, pp 1-30... 

Hill, J. G. Gaussian basis sets for molecular applications, Int. J. Quantum Chem. 2013,773,21-34. 

As regards the use of GTF s as a basis set for molecular calculations we have several possibilities. 

Latajka, Z. and Scheiner, S., Basis sets for molecular interactions. 2. Application to Hf HF,... 

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