Ab initio molecular dynamics (MD) study of the electron capture of protonated methane (CH5+)

Ab initio molecular dynamics (MD) study of the electron capture of protonated methane (CH₅⁺)

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Translated title of the contribution	Ab initio molecular dynamics (MD) study of the electron capture of protonated methane (CH₅⁺)
Original language	English
Pages (from-to)	11575 - 11581
Number of pages	7
Journal	Journal of Physical Chemistry A
Volume	112(46)
DOIs	https://doi.org/10.1021/jp806114y
Publication status	Published - Oct 2008

Publisher: American Chemical Society

@article{cb0a49a9267c47ce9472791b1286a705,

title = "Ab initio molecular dynamics (MD) study of the electron capture of protonated methane (CH5+)",

author = "H Tachikawa and AJ Orr-Ewing",

note = "Publisher: American Chemical Society",

year = "2008",

month = oct,

doi = "10.1021/jp806114y",

language = "English",

volume = "112(46)",

pages = "11575 -- 11581",

journal = "Journal of Physical Chemistry A",

issn = "1089-5639",

publisher = "American Chemical Society",

}

TY - JOUR

T1 - Ab initio molecular dynamics (MD) study of the electron capture of protonated methane (CH5+)

AU - Tachikawa, H

AU - Orr-Ewing, AJ

N1 - Publisher: American Chemical Society

PY - 2008/10

Y1 - 2008/10

U2 - 10.1021/jp806114y

DO - 10.1021/jp806114y

M3 - Article (Academic Journal)

C2 - 18959386

VL - 112(46)

SP - 11575

EP - 11581

JO - Journal of Physical Chemistry A

JF - Journal of Physical Chemistry A

SN - 1089-5639

ER -