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Q-Chem 2.0: a high-performance ab initio electronic structure program package.

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    Publication properties
    Title: Q-Chem 2.0: a high-performance ab initio electronic structure program package.
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    Date: 2000
    Publication type: Conference paper
    Authors:
    No. First name Last name Show
    1. Jing Kong
    2. Christopher A. White
    3. Anna I. Krylov
    4. David Sherrill
    5. Ross D. Adamson
    6. Thomas R. Furlani
    7. Michael S. Lee
    8. Aaron M. Lee
    9. Steven R. Gwaltney
    10. Terry R. Adams
    11. Christian Ochsenfeld
    12. Andrew T. B. Gilbert
    13. Gary S. Kedziora
    14. Vitaly A. Rassolov
    15. David R. Maurice
    16. Nikhil Nair
    17. Yihan Shao
    18. Nicholas A. Besley
    19. Paul E. Maslen
    20. Jeremy P. Dombroski
    21. Holger Daschel
    22. Weimin Zhang
    23. Prakashan P. Korambath
    24. Jon Baker
    25. Edward F. C. Byrd
    26. Troy A. Van Voorhis
    27. Manabu Oumi
    28. So Hirata
    29. Chao-Ping Hsu
    30. Naoto Ishikawa
    31. Jan Florián
    32. Arieh Warshel
    33. Benny G. Johnson
    34. Peter M. W. Gill
    35. Martin Head-Gordon
    36. John A. Pople
    BibTeX: journals/jcc/KongWKSAFLLGAOGKRMNSBMDDZKBBVOHHIFWJGHP00
    DBLP: db/journals/jcc/jcc21.html#KongWKSAFLLGAOGKRMNSBMDDZKBBVOHHIFWJGHP00
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    Journal
    Name: Journal of Computational Chemistry
    Year: 2000
    Volume: 21
    Number: 16
    DBLP: db/journals/jcc/jcc21.html