Exploring the Potential Energy Surface Associated with the HBr Loss from 2-Bromobutane Radical Cations

M. C. Oliveira; M. A. Almoster Ferreira; O. Mó; M. Yáñez; H. Audier

doi:10.1021/jp001402w

Exploring the Potential Energy Surface Associated with the HBr Loss from 2-Bromobutane Radical Cations

The Journal of Physical Chemistry A ◽

10.1021/jp001402w ◽

2000 ◽

Vol 104 (41) ◽

pp. 9287-9294 ◽

Cited By ~ 1

Author(s):

M. C. Oliveira ◽

M. A. Almoster Ferreira ◽

O. Mó ◽

M. Yáñez ◽

H. Audier

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Energy Surface ◽

Radical Cations

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Rearrangement and dissociative processes in the [C3H6O]+. potential energy surface. Radical cations with the CCCO frame: a model system

International Journal of Mass Spectrometry and Ion Processes ◽

10.1016/s0168-1176(97)00084-0 ◽

1997 ◽

Vol 167-168 ◽

pp. 353-374 ◽

Cited By ~ 16

Author(s):

G. Bouchoux ◽

A. Luna ◽

J. Tortajada

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Energy Surface ◽

Radical Cations ◽

Model System ◽

Dissociative Processes

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Potential Energy Surface Crossings and the Mechanistic Spectrum for Intramolecular Electron Transfer in Organic Radical Cations

Journal of the American Chemical Society ◽

10.1021/ja003359w ◽

2001 ◽

Vol 123 (4) ◽

pp. 722-732 ◽

Cited By ~ 36

Author(s):

Lluís Blancafort ◽

Franck Jolibois ◽

Massimo Olivucci ◽

Michael A. Robb

Keyword(s):

Electron Transfer ◽

Potential Energy ◽

Potential Energy Surface ◽

Energy Surface ◽

Radical Cations ◽

Organic Radical ◽

Intramolecular Electron Transfer ◽

Surface Crossings

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Isomerization of AcetonitrileN-Methylide [CH3CNCH2]•+andN-Methylketenimine [CH3NCCH2]•+Radical Cations in the Gas Phase: Theoretical Study of the [C3,H5,N]•+Potential Energy Surface

The Journal of Physical Chemistry A ◽

10.1021/jp983796l ◽

1999 ◽

Vol 103 (7) ◽

pp. 938-946 ◽

Cited By ~ 7

Author(s):

Jean-Yves Salpin ◽

Minh Tho Nguyen ◽

Guy Bouchoux ◽

Pascal Gerbaux ◽

Robert Flammang

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Gas Phase ◽

Energy Surface ◽

Theoretical Study ◽

Radical Cations

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Dynamics and Multiconfiguration Potential Energy Surface for the Singlet O2 Reactions with Radical Cations of Guanine, 9-Methylguanine, 2′-Deoxyguanosine, and Guanosine

The Journal of Physical Chemistry A ◽

10.1021/acs.jpca.1c00095 ◽

2021 ◽

Vol 125 (7) ◽

pp. 1564-1576

Author(s):

Yan Sun ◽

Midas Tsai ◽

May Myat Moe ◽

Jianbo Liu

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Energy Surface ◽

Radical Cations

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The C4H8.bul.+ potential energy surface. 2. The (C2H4)2.bul.+ complex cation and its reaction to the radical cations of cyclobutane and 1-butene

Journal of the American Chemical Society ◽

10.1021/ja00066a051 ◽

1993 ◽

Vol 115 (13) ◽

pp. 5783-5789 ◽

Cited By ~ 34

Author(s):

Pavel Jungwirth ◽

Thomas Bally

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Energy Surface ◽

Complex Cation ◽

Radical Cations

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ChemInform Abstract: The C4H×+ 8 Potential Energy Surface. Part 2. The (C2H4)×+ 2 Complex Cation and Its Reaction to the Radical Cations of Cyclobutane and 1-Butene.

ChemInform ◽

10.1002/chin.199345052 ◽

2010 ◽

Vol 24 (45) ◽

pp. no-no

Author(s):

P. JUNGWIRTH ◽

T. BALLY

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Energy Surface ◽

Complex Cation ◽

Radical Cations ◽

Surface Part

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The [CH5NO]+ ˙ potential energy surface: Distonic ions, lon-dipole complexes and hydrogen-bridged radical cations

Organic Mass Spectrometry ◽

10.1002/oms.1210240812 ◽

1989 ◽

Vol 24 (8) ◽

pp. 579-590 ◽

Cited By ~ 19

Author(s):

Peter C. Burgers ◽

Chava Lifshitz ◽

Paul J. A. Ruttink ◽

Gijs Schaftenaar ◽

Johan K. Terlouw

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Energy Surface ◽

Radical Cations ◽

Distonic Ions

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Singlet Oxygen Oxidation of the Radical Cations of 8‐Oxo‐2'‐deoxyguanosine and Its 9‐Methyl Analogue: Dynamics, Potential Energy Surface and Products Mediated by C5‐O2‐addition

ChemPlusChem ◽

10.1002/cplu.202100238 ◽

2021 ◽

Author(s):

May Myat Moe ◽

Midas Tsai ◽

Jianbo Liu

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Singlet Oxygen ◽

Energy Surface ◽

Radical Cations ◽

Oxygen Oxidation

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Singlet Oxygen Oxidation of the Radical Cations of 8‐Oxo‐2′‐deoxyguanosine and Its 9‐Methyl Analogue: Dynamics, Potential Energy Surface, and Products Mediated by C5‐O 2 ‐Addition

ChemPlusChem ◽

10.1002/cplu.202100345 ◽

2021 ◽

Author(s):

May Myat Moe ◽

Midas Tsai ◽

Jianbo Liu

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Singlet Oxygen ◽

Energy Surface ◽

Radical Cations ◽

Oxygen Oxidation

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An accurate, global, ab initio potential energy surface for the H + 3 molecule

Molecular Physics ◽

10.1080/002689700162540 ◽

2000 ◽

Vol 98 (5) ◽

pp. 261-273 ◽

Cited By ~ 10

Author(s):

Oleg L. Polyansky, Rita Prosmiti, Wim Kl

Keyword(s):

Potential Energy ◽

Potential Energy Surface ◽

Ab Initio ◽

Energy Surface

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