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J. Phys. Chem. A 1999, 103, [removed]Dipole-Bound Anion of the HNNH3 Isomer of Hydrazine. An Ab Initio Study Piotr Skurski
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Document Date: 2008-07-29 17:15:08


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Munich / Pittsburgh / Gdansk / /

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Notes (1) Wagman D. D. / Gaussian Inc. / Allen L. C. / Csc / Pacific Northwest National Laboratory / /

Country

Jordan / /

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USD / /

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FDA Phase / /

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stable N2H4 / UniVersity of Utah / Battelle Memorial Institute / /

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neutral systems / minimum energy structure / zero-point vibrational energy / net electron binding energy / electron binding energy increases / electron binding energy / potential energy surface / minimum energy reaction path / electron binding energy results / neutral and anionic potential energy surfaces / rotational energy level spacings / anionic and neutral potential energy surfaces / electron detachemnt energy / correct binding energy / energy / /

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A. I. / /

Organization

Battelle Memorial Institute / Utah High Performance Computing Center / U.S. Department of Energy / Polish State Committee for Scientific Research / National Science Foundation / UniVersity of Utah / Salt Lake City / Jack Simons* Department of Chemistry / Ab Initio Study Piotr Skurski Department of Chemistry / UniVersity of Gdan´ / office of Basic Energy Sciences / Department of Chemistry / /

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Fox / Piotr Skurski / Van Alsenoy / Maciej Gutowski / Barnett / Parker / V / /

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R. N. / D. J. / MP / /

Product

MP2 / Table / EMP3 / /

ProvinceOrState

Utah / Pennsylvania / Washington / /

Technology

electronic stability / Thermodynamics / /

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