A theoretical study of (old and new) non-classical carbocations derived from cyclic saturated hydrocarbons

Ibon Alkorta; José Luis M. Abboud; Esther Quintanilla; Juan Z. Dávalos

doi:10.1002/poc.630

A theoretical study of (old and new) non-classical carbocations derived from cyclic saturated hydrocarbons

Journal of Physical Organic Chemistry ◽

10.1002/poc.630 ◽

2003 ◽

Vol 16 (8) ◽

pp. 546-554 ◽

Cited By ~ 11

Author(s):

Ibon Alkorta ◽

José Luis M. Abboud ◽

Esther Quintanilla ◽

Juan Z. Dávalos

Keyword(s):

Theoretical Study ◽

Saturated Hydrocarbons

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A Theoretical Study of the Mechanism of Selective Fluorination of Saturated Hydrocarbons by Molecular Fluorine. Participation of CHCl3Solvent Molecules in the Ionic Process

The Journal of Organic Chemistry ◽

10.1021/jo034740c ◽

2003 ◽

Vol 68 (21) ◽

pp. 8170-8178 ◽

Cited By ~ 7

Author(s):

Haruhiko Fukaya ◽

Keiji Morokuma

Keyword(s):

Theoretical Study ◽

Saturated Hydrocarbons ◽

Ionic Process

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Reactive MALDI mass spectrometry of saturated hydrocarbons: A theoretical study

International Journal of Mass Spectrometry ◽

10.1016/j.ijms.2010.02.012 ◽

2010 ◽

Vol 292 (1-3) ◽

pp. 32-37 ◽

Cited By ~ 3

Author(s):

William E. Wallace ◽

Hans Lewandowski ◽

Robert J. Meier

Keyword(s):

Mass Spectrometry ◽

Theoretical Study ◽

Maldi Mass Spectrometry ◽

Saturated Hydrocarbons

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Theoretical study of the adsorption energy of some linear saturated hydrocarbons on SWCNT: DFT calculations

10.1063/1.5004279 ◽

2017 ◽

Author(s):

Hassan H. Abdallah ◽

Hewa Y. Abdullah

Keyword(s):

Dft Calculations ◽

Adsorption Energy ◽

Theoretical Study ◽

Saturated Hydrocarbons

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Theoretical Study on the Weakly-Bound Complexes in the Reactions of Hydroxyl Radical with Saturated Hydrocarbons (Methane, Ethane, and Propane)

The Journal of Physical Chemistry A ◽

10.1021/jp0131572 ◽

2002 ◽

Vol 106 (11) ◽

pp. 2652-2658 ◽

Cited By ~ 13

Author(s):

Tomohiro Hashimoto ◽

Suehiro Iwata

Keyword(s):

Hydroxyl Radical ◽

Theoretical Study ◽

Saturated Hydrocarbons ◽

Weakly Bound ◽

Weakly Bound Complexes

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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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