Gaussian 98 program

Liang, M. Hada, M. Ehara, K. Toyota, R. Fukuda, J. Hasegawa, M. Ishida, T. Nakajima, Y. Honda, O. Kitao, H.

Nakai, T. Vreven, K. Throssell, J. Montgomery, Jr. Peralta, F. Ogliaro, M. Bearpark, J. Heyd, E. Brothers, K. Kudin, V. Staroverov, T. Keith, R. Kobayashi, J. Normand, K. Raghavachari, A. Rendell, J. Burant, S. Iyengar, J. Tomasi, M. Cossi, J. Millam, M. Klene, C. Adamo, R. Cammi, J. Ochterski, R. Martin, K. Morokuma, O. Farkas, J. Foresman, and D. Fox, Gaussian, Inc. Gaussian, Inc. Frisch and G. Trucks and H. Schlegel and G. Scuseria and M. Robb and J. Cheeseman and G.

Scalmani and V. Barone and G. Petersson and H. Nakatsuji and X. Li and M. Caricato and A. Marenich and J. Bloino and B. Janesko and R. Gomperts and B. Mennucci and H. Hratchian and J. Ortiz and A. Izmaylov and J. Sonnenberg and D. Williams-Young and F. Ding and F. Lipparini and F. Egidi and J. Goings and B. Peng and A. Petrone and T. Henderson and D. Ranasinghe and V. Zakrzewski and J. Gao and N. Rega and G. Zheng and W.

Liang and M. Hada and M. Ehara and K. Toyota and R. Fukuda and J. Hasegawa and M. Ishida and T. Nakajima and Y. Honda and O. Kitao and H. Contributor Frisch, Michael J. Language eng. Publication Pittsburgh, PA, Gaussian, c Edition 2nd ed. Extent vii, p. Note "This manual describes Gaussian 98, a connected system of programs for performing a variety of semi-empirical and ab initio molecular orbital MO calculations.

It is designed as a complete reference to all the program's capabilities"--Introd. Isbn Frisch Instantiates Gaussian 98 user's reference Publication Pittsburgh, PA, Gaussian, c Note "This manual describes Gaussian 98, a connected system of programs for performing a variety of semi-empirical and ab initio molecular orbital MO calculations.

It is designed as a complete reference to all the program's capabilities"--Introd Bibliography note Includes bibliographical references p. Frisch Publication Pittsburgh, PA, Gaussian, c Note "This manual describes Gaussian 98, a connected system of programs for performing a variety of semi-empirical and ab initio molecular orbital MO calculations. Library Locations Map Details. Ellis Library Borrow it. Library Links.