Simulations of the Thermal Dissociation of the TIK(H+)2 Tripeptide. Mechanisms and Kinetic Parameters

Simulations of the Thermal Dissociation of the TIK(H⁺)₂ Tripeptide. Mechanisms and Kinetic Parameters

Z. Homayoon, S. Pratihar, E. Dratz, R. Snider, R. Spezia, V. Macaluso, A. Martin-Somer, William Hase

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

Original language	English
Pages (from-to)	8211-8227
Journal	Journal of Physical Chemistry A
State	Published - 2016

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title = "Simulations of the Thermal Dissociation of the TIK(H+)2 Tripeptide. Mechanisms and Kinetic Parameters",

author = "Z. Homayoon and S. Pratihar and E. Dratz and R. Snider and R. Spezia and V. Macaluso and A. Martin-Somer and William Hase",

year = "2016",

language = "English",

pages = "8211--8227",

journal = "Journal of Physical Chemistry A",

}

TY - JOUR

T1 - Simulations of the Thermal Dissociation of the TIK(H+)2 Tripeptide. Mechanisms and Kinetic Parameters

AU - Homayoon, Z.

AU - Pratihar, S.

AU - Dratz, E.

AU - Snider, R.

AU - Spezia, R.

AU - Macaluso, V.

AU - Martin-Somer, A.

AU - Hase, William

PY - 2016

Y1 - 2016

M3 - Article

SP - 8211

EP - 8227

JO - Journal of Physical Chemistry A

JF - Journal of Physical Chemistry A

ER -