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Moc, Jerzy, Morokuma, Keiji (1995) AB Initio Molecular Orbital Study on the Periodic Trends in Structures and Energies of Hypervalent Compounds: Five-Coordinated XH5 Species Containing a Group 5 Central Atom (X = P, As, Sb, and Bi) Journal Of The American Chemical Society, 117 (47) 11790-11797 doi:10.1021/ja00152a022

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Reference TypeJournal (article/letter/editorial)
TitleAB Initio Molecular Orbital Study on the Periodic Trends in Structures and Energies of Hypervalent Compounds: Five-Coordinated XH5 Species Containing a Group 5 Central Atom (X = P, As, Sb, and Bi)
JournalJournal Of The American Chemical Society
AuthorsMoc, JerzyAuthor
Morokuma, KeijiAuthor
Year1995 (November)Volume117
Issue47
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/ja00152a022Search in ResearchGate
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Mindat Ref. ID1497407Long-form Identifiermindat:1:5:1497407:0
GUID0
Full ReferenceMoc, Jerzy, Morokuma, Keiji (1995) AB Initio Molecular Orbital Study on the Periodic Trends in Structures and Energies of Hypervalent Compounds: Five-Coordinated XH5 Species Containing a Group 5 Central Atom (X = P, As, Sb, and Bi) Journal Of The American Chemical Society, 117 (47) 11790-11797 doi:10.1021/ja00152a022
Plain TextMoc, Jerzy, Morokuma, Keiji (1995) AB Initio Molecular Orbital Study on the Periodic Trends in Structures and Energies of Hypervalent Compounds: Five-Coordinated XH5 Species Containing a Group 5 Central Atom (X = P, As, Sb, and Bi) Journal Of The American Chemical Society, 117 (47) 11790-11797 doi:10.1021/ja00152a022
In(1995, November) Journal Of The American Chemical Society Vol. 117 (47) American Chemical Society (ACS)

See Also

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Moc, Jerzy, Morokuma, Keiji (1997) Ab initio MO study on the periodic trends in structures and energies of hypervalent compounds: five-, six-, and seven-coordinated XF5, XHβˆ’6, XFβˆ’6, XH2βˆ’7 and XF2βˆ’7 species containing a group 15 central atom (where X is P, As, Sb, Bi) Journal of Molecular Structure, 436. 401-418 doi:10.1016/s0022-2860(97)00124-5
Moc, Jerzy, Morokuma, Keiji (1994) Ab initio MO study on the periodic trends in structures and energies of hypervalent compounds: four-coordinated XH4- and XF4- anions containing a group 15 central atom (X = phosphorus, arsenic, antimony, bismuth) Inorganic Chemistry, 33 (3) 551-560 doi:10.1021/ic00081a025
Moc, Jerzy (1999) An ab initio QCISD study of the periodic trends in structures and reactivities of the XH5βˆ’ anions (X=Si, Ge, Sn, Pb). Journal of Molecular Structure: THEOCHEM, 461. 249-259 doi:10.1016/s0166-1280(98)00422-9
Moc, Jerzy, Dorigo, Andrea E., Morokuma, Keiji (1993) Transition structures for H2 elimination from XH4 hypervalent species (X = S, Se and Te). Ab initio MO study. Chemical Physics Letters, 204. 65-72 doi:10.1016/0009-2614(93)85606-o
Musaev, Djamaladdin G., Morokuma, Keiji (1995) Ab Initio Molecular Orbital Study of the Mechanism of H-H, C-H, N-H, O-H and Si-H Bond Activation on Transient Cyclopentadienylcarbonylrhodium. Journal Of The American Chemical Society, 117 (2) 799-805 doi:10.1021/ja00107a024
Lee, Shuit Tong, Morokuma, Keiji (1971) Ab initio molecular orbital studies on the structure of the nitrenium ion and its implication. Journal Of The American Chemical Society, 93 (25) 6863-6866 doi:10.1021/ja00754a028
Yamashita, Koichi, Morokuma, Keiji (1991) Ab initio molecular orbital and dynamics study of transition-state spectroscopy. Faraday Discussions of the Chemical Society, 91. 47pp. doi:10.1039/dc9919100047
Cui, Qiang, Morokuma, Keiji (1998) Ab initio molecular orbital studies on the structure, energies, and photodissociation of the electronic excited states of C2H. The Journal of Chemical Physics, 108 (2). 626-636 doi:10.1063/1.475424
Maseras, Feliu, Koga, Nobuaki, Morokuma, Keiji (1993) Ab initio molecular orbital characterization of the [Os(PR3)3"H5"]+ complex. Journal Of The American Chemical Society, 115 (18) 8313-8320 doi:10.1021/ja00071a045
Nagase, Shigeru, Morokuma, Keiji (1978) An ab initio molecular orbital study of organic reactions. The energy, charge, and spin decomposition analyses at the transition state and along the reaction pathway. Journal Of The American Chemical Society, 100 (6) 1666-1672 doi:10.1021/ja00474a005
Hashimoto, Kenro, Morokuma, Keiji (1995) Ab Initio MO Study of Na(NH3)n (n = 1-6) Clusters and Their Ions: A Systematic Comparison with Hydrated Na Clusters. Journal Of The American Chemical Society, 117 (14) 4151-4159 doi:10.1021/ja00119a032
 
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