2000 | ||
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1 | EE | Jing Kong, Christopher A. White, Anna I. Krylov, David Sherrill, Ross D. Adamson, Thomas R. Furlani, Michael S. Lee, Aaron M. Lee, Steven R. Gwaltney, Terry R. Adams, Christian Ochsenfeld, Andrew T. B. Gilbert, Gary S. Kedziora, Vitaly A. Rassolov, David R. Maurice, Nikhil Nair, Yihan Shao, Nicholas A. Besley, Paul E. Maslen, Jeremy P. Dombroski, Holger Daschel, Weimin Zhang, Prakashan P. Korambath, Jon Baker, Edward F. C. Byrd, Troy A. Van Voorhis, Manabu Oumi, So Hirata, Chao-Ping Hsu, Naoto Ishikawa, Jan Florián, Arieh Warshel, Benny G. Johnson, Peter M. W. Gill, Martin Head-Gordon, John A. Pople: Q-Chem 2.0: a high-performance ab initio electronic structure program package. Journal of Computational Chemistry 21(16): 1532-1548 (2000) |
1 | Terry R. Adams | [1] |
2 | Ross D. Adamson | [1] |
3 | Jon Baker | [1] |
4 | Nicholas A. Besley | [1] |
5 | Edward F. C. Byrd | [1] |
6 | Holger Daschel | [1] |
7 | Jeremy P. Dombroski | [1] |
8 | Jan Florián | [1] |
9 | Thomas R. Furlani | [1] |
10 | Andrew T. B. Gilbert | [1] |
11 | Peter M. W. Gill | [1] |
12 | Steven R. Gwaltney | [1] |
13 | Martin Head-Gordon | [1] |
14 | So Hirata | [1] |
15 | Chao-Ping Hsu | [1] |
16 | Naoto Ishikawa | [1] |
17 | Benny G. Johnson | [1] |
18 | Gary S. Kedziora | [1] |
19 | Jing Kong | [1] |
20 | Prakashan P. Korambath | [1] |
21 | Aaron M. Lee | [1] |
22 | Michael S. Lee | [1] |
23 | Paul E. Maslen | [1] |
24 | David R. Maurice | [1] |
25 | Nikhil Nair | [1] |
26 | Christian Ochsenfeld | [1] |
27 | Manabu Oumi | [1] |
28 | John A. Pople | [1] |
29 | Vitaly A. Rassolov | [1] |
30 | Yihan Shao | [1] |
31 | David Sherrill | [1] |
32 | Troy A. Van Voorhis | [1] |
33 | Arieh Warshel | [1] |
34 | Christopher A. White | [1] |
35 | Weimin Zhang | [1] |