Unimolecular Fragmentation of Deprotonated Diproline [Pro2-H]- Studied by Chemical Dynamics Simulations and IRMPD Spectroscopy

Unimolecular Fragmentation of Deprotonated Diproline [Pro₂-H]^- Studied by Chemical Dynamics Simulations and IRMPD Spectroscopy

Ana Martin-Somer, Jonathan Martens, Josipa Grzetic, William Hase, Jos Oomens, Riccardo Spezia

Research output: Contribution to journal › Article › peer-review

DOI: 10.1021/acs.jpca.7b11873

Original language	English
Pages (from-to)	2612-2625
Journal	Journal of Physical Chemistry A
State	Published - Feb 16 2018

@article{87171068b6074153a87df5ee541a2818,

title = "Unimolecular Fragmentation of Deprotonated Diproline [Pro2-H]- Studied by Chemical Dynamics Simulations and IRMPD Spectroscopy",

abstract = "DOI: 10.1021/acs.jpca.7b11873",

author = "Ana Martin-Somer and Jonathan Martens and Josipa Grzetic and William Hase and Jos Oomens and Riccardo Spezia",

year = "2018",

month = feb,

day = "16",

language = "English",

pages = "2612--2625",

journal = "Journal of Physical Chemistry A",

}

TY - JOUR

T1 - Unimolecular Fragmentation of Deprotonated Diproline [Pro2-H]- Studied by Chemical Dynamics Simulations and IRMPD Spectroscopy

AU - Martin-Somer, Ana

AU - Martens, Jonathan

AU - Grzetic, Josipa

AU - Hase, William

AU - Oomens, Jos

AU - Spezia, Riccardo

PY - 2018/2/16

Y1 - 2018/2/16

N2 - DOI: 10.1021/acs.jpca.7b11873

AB - DOI: 10.1021/acs.jpca.7b11873

M3 - Article

SP - 2612

EP - 2625

JO - Journal of Physical Chemistry A

JF - Journal of Physical Chemistry A

ER -