Theoretical study of the interaction of ammonia with the boron hydrides BH3, B3H7, B4H8, and B5H9 and the carboranes C2B3H5 and C2B3H7

Michael L. McKee

doi:10.1021/ic00296a031

Theoretical study of the interaction of ammonia with the boron hydrides BH3, B3H7, B4H8, and B5H9 and the carboranes C2B3H5 and C2B3H7

Inorganic Chemistry ◽

10.1021/ic00296a031 ◽

1988 ◽

Vol 27 (23) ◽

pp. 4241-4245 ◽

Cited By ~ 19

Author(s):

Michael L. McKee

Keyword(s):

Theoretical Study ◽

Boron Hydrides

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Theoretical study of hydrogen (H2) elimination from boron hydrides B4H10, B5H11, and B6H12 and of boron trihydride (BH3) elimination from B4H10

Journal of the American Chemical Society ◽

10.1021/ja00175a001 ◽

1990 ◽

Vol 112 (19) ◽

pp. 6753-6759 ◽

Cited By ~ 18

Author(s):

Michael L. McKee

Keyword(s):

Theoretical Study ◽

Boron Hydrides ◽

H2 Elimination

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Theoretical study for the molecular structures and spectroscopic properties of various boron hydrides (BnHn, BnHn+1, BnHn+2, n = 3-6)

Journal of the Korean Chemical Society ◽

10.5012/jkcs.2010.54.4.387 ◽

2010 ◽

Vol 54 (4) ◽

pp. 387-394

Keyword(s):

Theoretical Study ◽

Spectroscopic Properties ◽

Molecular Structures ◽

Boron Hydrides

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Theoretical study of the redox reactivity of complex boron hydrides K2[B12H12], Cs2[B12H12], and Tl2[B10H10] and their mixed salts K2[B12H12] • KCl, Cs2[B12H12] • CsCl, and Tl2[B10H10] • KNO3

Russian Journal of Inorganic Chemistry ◽

10.1134/s0036023616080118 ◽

2016 ◽

Vol 61 (8) ◽

pp. 979-984

Author(s):

V. K. Kochnev ◽

N. T. Kuznetsov

Keyword(s):

Theoretical Study ◽

Boron Hydrides ◽

Redox Reactivity ◽

Mixed Salts

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ChemInform Abstract: Theoretical Study of the Interaction of NH3 with the Boron Hydrides BH3, B3H7, B4H8, and B5H9 and the Carboranes C2B3H5 and C2B3H7

ChemInform ◽

10.1002/chin.198907003 ◽

1989 ◽

Vol 20 (7) ◽

Author(s):

M. L. MCKEE

Keyword(s):

Theoretical Study ◽

Boron Hydrides

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The effect of cardiac output changes on end-expired volatile anaesthetic concentrations - a theoretical study

Anaesthesia ◽

10.1046/j.1365-2044.2001.02212.x ◽

2001 ◽

Vol 56 (11) ◽

pp. 1034-1040 ◽

Cited By ~ 11

Author(s):

R. R. Kennedy ◽

A. B. Baker

Keyword(s):

Cardiac Output ◽

Theoretical Study ◽

Volatile Anaesthetic

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Theoretical study of ground and excited state potential energy surfaces for the Ca + -H 2 complex

Molecular Physics ◽

10.1080/002689700162414 ◽

2000 ◽

Vol 98 (7) ◽

pp. 419-427 ◽

Cited By ~ 1

Author(s):

E. Czuchaj, M. Krosnicki, H. Stoll

Keyword(s):

Excited State ◽

Potential Energy ◽

Potential Energy Surfaces ◽

Theoretical Study ◽

State Potential ◽

Energy Surfaces

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RESEARCH NOTE Theoretical study of the CH3 + NS and related reactions: mechanism of HCN formation

Molecular Physics ◽

10.1080/002689799164261 ◽

1999 ◽

Vol 96 (12) ◽

pp. 1817-1822

Author(s):

TRUNG NGOC LE, LOC THANH NGUYEN, MINH THO

Keyword(s):

Theoretical Study ◽

Research Note ◽

Reactions Mechanism

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Molecular Ordering of a Nematogen at Phase Transition Temperature - A Theoretical Study

Phase Transitions ◽

10.1080/01411590290008352a ◽

2002 ◽

Vol 75 (4-5) ◽

pp. 413-421

Author(s):

Durga Prasad Ojha ◽

Devesh Kumar ◽

V.G.K.M. Pisipati

Keyword(s):

Phase Transition ◽

Transition Temperature ◽

Phase Transition Temperature ◽

Theoretical Study ◽

Molecular Ordering

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Theoretical study of C60O2 molecular properties

Journal of Molecular Structure THEOCHEM ◽

10.1016/s0166-1280(96)04855-5 ◽

1997 ◽

Vol 392 (1) ◽

pp. 217-221 ◽

Cited By ~ 1

Author(s):

S Zhenfeng

Keyword(s):

Theoretical Study ◽

Molecular Properties

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Adsorption of H2O and H2S on the (100) surface of silicon. A theoretical study

Journal de Chimie Physique ◽

10.1051/jcp/1987840799 ◽

1987 ◽

Vol 84 ◽

pp. 799-803 ◽

Cited By ~ 6

Author(s):

Vincenzo Barone ◽

Francesco Lelj ◽

Nino Russo ◽

Marirosa Toscano

Keyword(s):

Theoretical Study

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